REMARK ID 305069 MODEL 1 2022-05-14_00000056_1_19
PFRMAT TS
TARGET 2022-05-14_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.777   1.283  -1.446  1.00  1.81           N  
ATOM      2  CA  MET A   1       3.365   1.641  -1.439  1.00  1.81           C  
ATOM      3  C   MET A   1       3.189   3.142  -1.571  1.00  1.81           C  
ATOM      4  O   MET A   1       3.158   3.876  -0.579  1.00  1.81           O  
ATOM      5  CB  MET A   1       2.664   1.135  -0.173  1.00  1.81           C  
ATOM      6  CG  MET A   1       2.570  -0.372  -0.036  1.00  1.81           C  
ATOM      7  SD  MET A   1       1.730  -0.896   1.505  1.00  1.81           S  
ATOM      8  CE  MET A   1       0.034  -0.469   1.154  1.00  1.81           C  
ATOM      9 1H   MET A   1       4.883   0.312  -1.697  1.00  1.81           H  
ATOM     10 2H   MET A   1       5.268   1.851  -2.117  1.00  1.81           H  
ATOM     11 3H   MET A   1       5.201   1.429  -0.532  1.00  1.81           H  
ATOM     12  HA  MET A   1       2.887   1.178  -2.301  1.00  1.81           H  
ATOM     13 1HB  MET A   1       3.191   1.510   0.706  1.00  1.81           H  
ATOM     14 2HB  MET A   1       1.659   1.508  -0.136  1.00  1.81           H  
ATOM     15 1HG  MET A   1       2.020  -0.776  -0.882  1.00  1.81           H  
ATOM     16 2HG  MET A   1       3.570  -0.797  -0.051  1.00  1.81           H  
ATOM     17 1HE  MET A   1      -0.593  -0.755   1.995  1.00  1.81           H  
ATOM     18 2HE  MET A   1      -0.045   0.605   0.982  1.00  1.81           H  
ATOM     19 3HE  MET A   1      -0.298  -1.004   0.265  1.00  1.81           H  
ATOM     20  N   ALA A   2       3.031   3.621  -2.803  1.00  1.52           N  
ATOM     21  CA  ALA A   2       2.882   5.061  -3.042  1.00  1.52           C  
ATOM     22  C   ALA A   2       1.465   5.529  -2.730  1.00  1.52           C  
ATOM     23  O   ALA A   2       0.693   5.876  -3.624  1.00  1.52           O  
ATOM     24  CB  ALA A   2       3.226   5.394  -4.483  1.00  1.52           C  
ATOM     25  H   ALA A   2       3.025   2.996  -3.597  1.00  1.52           H  
ATOM     26  HA  ALA A   2       3.566   5.591  -2.378  1.00  1.52           H  
ATOM     27 1HB  ALA A   2       3.133   6.469  -4.638  1.00  1.52           H  
ATOM     28 2HB  ALA A   2       4.249   5.085  -4.695  1.00  1.52           H  
ATOM     29 3HB  ALA A   2       2.543   4.872  -5.150  1.00  1.52           H  
ATOM     30  N   VAL A   3       1.136   5.519  -1.450  1.00  1.23           N  
ATOM     31  CA  VAL A   3      -0.188   5.873  -0.981  1.00  1.23           C  
ATOM     32  C   VAL A   3      -0.337   7.367  -0.782  1.00  1.23           C  
ATOM     33  O   VAL A   3       0.428   7.995  -0.043  1.00  1.23           O  
ATOM     34  CB  VAL A   3      -0.482   5.174   0.352  1.00  1.23           C  
ATOM     35  CG1 VAL A   3      -1.800   5.606   0.855  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -0.449   3.678   0.168  1.00  1.23           C  
ATOM     37  H   VAL A   3       1.851   5.208  -0.796  1.00  1.23           H  
ATOM     38  HA  VAL A   3      -0.916   5.544  -1.722  1.00  1.23           H  
ATOM     39  HB  VAL A   3       0.270   5.464   1.088  1.00  1.23           H  
ATOM     40 1HG1 VAL A   3      -1.997   5.124   1.787  1.00  1.23           H  
ATOM     41 2HG1 VAL A   3      -1.804   6.680   0.999  1.00  1.23           H  
ATOM     42 3HG1 VAL A   3      -2.569   5.334   0.136  1.00  1.23           H  
ATOM     43 1HG2 VAL A   3      -0.649   3.186   1.117  1.00  1.23           H  
ATOM     44 2HG2 VAL A   3      -1.200   3.380  -0.561  1.00  1.23           H  
ATOM     45 3HG2 VAL A   3       0.526   3.405  -0.185  1.00  1.23           H  
ATOM     46  N   ASP A   4      -1.353   7.959  -1.398  1.00  0.99           N  
ATOM     47  CA  ASP A   4      -1.510   9.386  -1.221  1.00  0.99           C  
ATOM     48  C   ASP A   4      -2.233   9.678   0.080  1.00  0.99           C  
ATOM     49  O   ASP A   4      -3.449   9.889   0.136  1.00  0.99           O  
ATOM     50  CB  ASP A   4      -2.191  10.016  -2.437  1.00  0.99           C  
ATOM     51  CG  ASP A   4      -2.307  11.561  -2.361  1.00  0.99           C  
ATOM     52  OD1 ASP A   4      -2.216  12.113  -1.276  1.00  0.99           O  
ATOM     53  OD2 ASP A   4      -2.479  12.189  -3.404  1.00  0.99           O  
ATOM     54  H   ASP A   4      -1.976   7.431  -1.993  1.00  0.99           H  
ATOM     55  HA  ASP A   4      -0.518   9.832  -1.153  1.00  0.99           H  
ATOM     56 1HB  ASP A   4      -1.631   9.752  -3.338  1.00  0.99           H  
ATOM     57 2HB  ASP A   4      -3.194   9.600  -2.544  1.00  0.99           H  
ATOM     58  N   ILE A   5      -1.420   9.743   1.120  1.00  0.81           N  
ATOM     59  CA  ILE A   5      -1.858   9.965   2.479  1.00  0.81           C  
ATOM     60  C   ILE A   5      -2.553  11.297   2.657  1.00  0.81           C  
ATOM     61  O   ILE A   5      -3.503  11.406   3.430  1.00  0.81           O  
ATOM     62  CB  ILE A   5      -0.717   9.774   3.475  1.00  0.81           C  
ATOM     63  CG1 ILE A   5      -0.348   8.274   3.521  1.00  0.81           C  
ATOM     64  CG2 ILE A   5      -1.135  10.247   4.810  1.00  0.81           C  
ATOM     65  CD1 ILE A   5       0.910   7.972   4.289  1.00  0.81           C  
ATOM     66  H   ILE A   5      -0.441   9.531   0.928  1.00  0.81           H  
ATOM     67  HA  ILE A   5      -2.584   9.207   2.717  1.00  0.81           H  
ATOM     68  HB  ILE A   5       0.164  10.327   3.149  1.00  0.81           H  
ATOM     69 1HG1 ILE A   5      -1.171   7.724   3.974  1.00  0.81           H  
ATOM     70 2HG1 ILE A   5      -0.214   7.918   2.501  1.00  0.81           H  
ATOM     71 1HG2 ILE A   5      -0.326  10.083   5.518  1.00  0.81           H  
ATOM     72 2HG2 ILE A   5      -1.383  11.306   4.769  1.00  0.81           H  
ATOM     73 3HG2 ILE A   5      -1.986   9.695   5.105  1.00  0.81           H  
ATOM     74 1HD1 ILE A   5       1.096   6.901   4.268  1.00  0.81           H  
ATOM     75 2HD1 ILE A   5       1.750   8.495   3.835  1.00  0.81           H  
ATOM     76 3HD1 ILE A   5       0.792   8.302   5.323  1.00  0.81           H  
ATOM     77  N   LYS A   6      -2.064  12.343   2.004  1.00  0.69           N  
ATOM     78  CA  LYS A   6      -2.722  13.627   2.179  1.00  0.69           C  
ATOM     79  C   LYS A   6      -4.169  13.557   1.684  1.00  0.69           C  
ATOM     80  O   LYS A   6      -5.071  14.083   2.345  1.00  0.69           O  
ATOM     81  CB  LYS A   6      -1.945  14.730   1.472  1.00  0.69           C  
ATOM     82  CG  LYS A   6      -0.620  15.065   2.157  1.00  0.69           C  
ATOM     83  CD  LYS A   6       0.142  16.155   1.420  1.00  0.69           C  
ATOM     84  CE  LYS A   6       1.463  16.464   2.118  1.00  0.69           C  
ATOM     85  NZ  LYS A   6       2.245  17.502   1.393  1.00  0.69           N  
ATOM     86  H   LYS A   6      -1.290  12.234   1.360  1.00  0.69           H  
ATOM     87  HA  LYS A   6      -2.749  13.859   3.244  1.00  0.69           H  
ATOM     88 1HB  LYS A   6      -1.733  14.417   0.445  1.00  0.69           H  
ATOM     89 2HB  LYS A   6      -2.551  15.633   1.424  1.00  0.69           H  
ATOM     90 1HG  LYS A   6      -0.812  15.395   3.180  1.00  0.69           H  
ATOM     91 2HG  LYS A   6      -0.002  14.167   2.200  1.00  0.69           H  
ATOM     92 1HD  LYS A   6       0.343  15.831   0.398  1.00  0.69           H  
ATOM     93 2HD  LYS A   6      -0.460  17.062   1.386  1.00  0.69           H  
ATOM     94 1HE  LYS A   6       1.258  16.816   3.130  1.00  0.69           H  
ATOM     95 2HE  LYS A   6       2.056  15.550   2.179  1.00  0.69           H  
ATOM     96 1HZ  LYS A   6       3.109  17.675   1.886  1.00  0.69           H  
ATOM     97 2HZ  LYS A   6       2.450  17.178   0.458  1.00  0.69           H  
ATOM     98 3HZ  LYS A   6       1.708  18.356   1.343  1.00  0.69           H  
ATOM     99  N   LYS A   7      -4.422  12.858   0.562  1.00  0.62           N  
ATOM    100  CA  LYS A   7      -5.814  12.739   0.120  1.00  0.62           C  
ATOM    101  C   LYS A   7      -6.606  11.879   1.094  1.00  0.62           C  
ATOM    102  O   LYS A   7      -7.751  12.202   1.414  1.00  0.62           O  
ATOM    103  CB  LYS A   7      -5.937  12.185  -1.294  1.00  0.62           C  
ATOM    104  CG  LYS A   7      -5.506  13.148  -2.382  1.00  0.62           C  
ATOM    105  CD  LYS A   7      -5.703  12.541  -3.768  1.00  0.62           C  
ATOM    106  CE  LYS A   7      -5.242  13.495  -4.849  1.00  0.62           C  
ATOM    107  NZ  LYS A   7      -3.772  13.731  -4.749  1.00  0.62           N  
ATOM    108  H   LYS A   7      -3.655  12.444   0.008  1.00  0.62           H  
ATOM    109  HA  LYS A   7      -6.260  13.732   0.122  1.00  0.62           H  
ATOM    110 1HB  LYS A   7      -5.307  11.295  -1.379  1.00  0.62           H  
ATOM    111 2HB  LYS A   7      -6.964  11.881  -1.484  1.00  0.62           H  
ATOM    112 1HG  LYS A   7      -6.095  14.060  -2.308  1.00  0.62           H  
ATOM    113 2HG  LYS A   7      -4.457  13.407  -2.243  1.00  0.62           H  
ATOM    114 1HD  LYS A   7      -5.113  11.624  -3.839  1.00  0.62           H  
ATOM    115 2HD  LYS A   7      -6.751  12.296  -3.923  1.00  0.62           H  
ATOM    116 1HE  LYS A   7      -5.468  13.071  -5.825  1.00  0.62           H  
ATOM    117 2HE  LYS A   7      -5.764  14.445  -4.743  1.00  0.62           H  
ATOM    118 1HZ  LYS A   7      -3.459  14.357  -5.460  1.00  0.62           H  
ATOM    119 2HZ  LYS A   7      -3.542  14.110  -3.839  1.00  0.62           H  
ATOM    120 3HZ  LYS A   7      -3.263  12.839  -4.829  1.00  0.62           H  
ATOM    121  N   ILE A   8      -5.984  10.824   1.636  1.00  0.59           N  
ATOM    122  CA  ILE A   8      -6.712   9.989   2.582  1.00  0.59           C  
ATOM    123  C   ILE A   8      -7.161  10.825   3.757  1.00  0.59           C  
ATOM    124  O   ILE A   8      -8.320  10.775   4.142  1.00  0.59           O  
ATOM    125  CB  ILE A   8      -5.859   8.835   3.154  1.00  0.59           C  
ATOM    126  CG1 ILE A   8      -5.544   7.795   2.112  1.00  0.59           C  
ATOM    127  CG2 ILE A   8      -6.576   8.199   4.352  1.00  0.59           C  
ATOM    128  CD1 ILE A   8      -4.483   6.811   2.561  1.00  0.59           C  
ATOM    129  H   ILE A   8      -5.034  10.586   1.341  1.00  0.59           H  
ATOM    130  HA  ILE A   8      -7.592   9.576   2.088  1.00  0.59           H  
ATOM    131  HB  ILE A   8      -4.913   9.241   3.499  1.00  0.59           H  
ATOM    132 1HG1 ILE A   8      -6.457   7.241   1.895  1.00  0.59           H  
ATOM    133 2HG1 ILE A   8      -5.207   8.286   1.195  1.00  0.59           H  
ATOM    134 1HG2 ILE A   8      -5.955   7.415   4.773  1.00  0.59           H  
ATOM    135 2HG2 ILE A   8      -6.762   8.955   5.112  1.00  0.59           H  
ATOM    136 3HG2 ILE A   8      -7.522   7.776   4.025  1.00  0.59           H  
ATOM    137 1HD1 ILE A   8      -4.337   6.084   1.776  1.00  0.59           H  
ATOM    138 2HD1 ILE A   8      -3.561   7.310   2.765  1.00  0.59           H  
ATOM    139 3HD1 ILE A   8      -4.801   6.317   3.450  1.00  0.59           H  
ATOM    140  N   ILE A   9      -6.269  11.652   4.287  1.00  0.57           N  
ATOM    141  CA  ILE A   9      -6.622  12.477   5.431  1.00  0.57           C  
ATOM    142  C   ILE A   9      -7.731  13.458   5.094  1.00  0.57           C  
ATOM    143  O   ILE A   9      -8.685  13.598   5.861  1.00  0.57           O  
ATOM    144  CB  ILE A   9      -5.410  13.245   5.933  1.00  0.57           C  
ATOM    145  CG1 ILE A   9      -4.470  12.294   6.497  1.00  0.57           C  
ATOM    146  CG2 ILE A   9      -5.818  14.254   7.007  1.00  0.57           C  
ATOM    147  CD1 ILE A   9      -3.170  12.873   6.764  1.00  0.57           C  
ATOM    148  H   ILE A   9      -5.320  11.670   3.915  1.00  0.57           H  
ATOM    149  HA  ILE A   9      -6.966  11.830   6.225  1.00  0.57           H  
ATOM    150  HB  ILE A   9      -4.927  13.754   5.098  1.00  0.57           H  
ATOM    151 1HG1 ILE A   9      -4.880  11.908   7.408  1.00  0.57           H  
ATOM    152 2HG1 ILE A   9      -4.342  11.470   5.798  1.00  0.57           H  
ATOM    153 1HG2 ILE A   9      -4.934  14.780   7.358  1.00  0.57           H  
ATOM    154 2HG2 ILE A   9      -6.523  14.970   6.587  1.00  0.57           H  
ATOM    155 3HG2 ILE A   9      -6.279  13.730   7.841  1.00  0.57           H  
ATOM    156 1HD1 ILE A   9      -2.573  12.118   7.158  1.00  0.57           H  
ATOM    157 2HD1 ILE A   9      -2.733  13.248   5.837  1.00  0.57           H  
ATOM    158 3HD1 ILE A   9      -3.261  13.687   7.486  1.00  0.57           H  
ATOM    159  N   LYS A  10      -7.652  14.110   3.940  1.00  0.56           N  
ATOM    160  CA  LYS A  10      -8.687  15.058   3.545  1.00  0.56           C  
ATOM    161  C   LYS A  10     -10.065  14.395   3.431  1.00  0.56           C  
ATOM    162  O   LYS A  10     -11.089  15.041   3.664  1.00  0.56           O  
ATOM    163  CB  LYS A  10      -8.310  15.734   2.232  1.00  0.56           C  
ATOM    164  CG  LYS A  10      -7.151  16.725   2.352  1.00  0.56           C  
ATOM    165  CD  LYS A  10      -6.800  17.342   1.006  1.00  0.56           C  
ATOM    166  CE  LYS A  10      -5.641  18.323   1.135  1.00  0.56           C  
ATOM    167  NZ  LYS A  10      -5.279  18.933  -0.176  1.00  0.56           N  
ATOM    168  H   LYS A  10      -6.844  13.965   3.331  1.00  0.56           H  
ATOM    169  HA  LYS A  10      -8.754  15.825   4.314  1.00  0.56           H  
ATOM    170 1HB  LYS A  10      -8.022  14.969   1.508  1.00  0.56           H  
ATOM    171 2HB  LYS A  10      -9.174  16.260   1.829  1.00  0.56           H  
ATOM    172 1HG  LYS A  10      -7.431  17.521   3.041  1.00  0.56           H  
ATOM    173 2HG  LYS A  10      -6.279  16.219   2.753  1.00  0.56           H  
ATOM    174 1HD  LYS A  10      -6.515  16.547   0.314  1.00  0.56           H  
ATOM    175 2HD  LYS A  10      -7.667  17.863   0.602  1.00  0.56           H  
ATOM    176 1HE  LYS A  10      -5.920  19.115   1.829  1.00  0.56           H  
ATOM    177 2HE  LYS A  10      -4.772  17.794   1.531  1.00  0.56           H  
ATOM    178 1HZ  LYS A  10      -4.509  19.574  -0.049  1.00  0.56           H  
ATOM    179 2HZ  LYS A  10      -5.009  18.207  -0.822  1.00  0.56           H  
ATOM    180 3HZ  LYS A  10      -6.074  19.433  -0.546  1.00  0.56           H  
ATOM    181  N   GLN A  11     -10.087  13.104   3.097  1.00  0.56           N  
ATOM    182  CA  GLN A  11     -11.323  12.343   2.967  1.00  0.56           C  
ATOM    183  C   GLN A  11     -11.876  11.811   4.298  1.00  0.56           C  
ATOM    184  O   GLN A  11     -12.977  11.252   4.302  1.00  0.56           O  
ATOM    185  CB  GLN A  11     -11.092  11.151   2.037  1.00  0.56           C  
ATOM    186  CG  GLN A  11     -10.796  11.514   0.596  1.00  0.56           C  
ATOM    187  CD  GLN A  11     -10.361  10.306  -0.224  1.00  0.56           C  
ATOM    188  OE1 GLN A  11      -9.829   9.321   0.302  1.00  0.56           O  
ATOM    189  NE2 GLN A  11     -10.577  10.380  -1.531  1.00  0.56           N  
ATOM    190  H   GLN A  11      -9.204  12.636   2.881  1.00  0.56           H  
ATOM    191  HA  GLN A  11     -12.074  12.998   2.529  1.00  0.56           H  
ATOM    192 1HB  GLN A  11     -10.248  10.569   2.410  1.00  0.56           H  
ATOM    193 2HB  GLN A  11     -11.964  10.506   2.052  1.00  0.56           H  
ATOM    194 1HG  GLN A  11     -11.704  11.916   0.150  1.00  0.56           H  
ATOM    195 2HG  GLN A  11     -10.014  12.263   0.562  1.00  0.56           H  
ATOM    196 1HE2 GLN A  11     -10.310   9.621  -2.126  1.00  0.56           H  
ATOM    197 2HE2 GLN A  11     -11.003  11.195  -1.920  1.00  0.56           H  
ATOM    198  N   MET A  12     -11.116  11.948   5.397  1.00  0.56           N  
ATOM    199  CA  MET A  12     -11.490  11.448   6.728  1.00  0.56           C  
ATOM    200  C   MET A  12     -12.338  12.411   7.550  1.00  0.56           C  
ATOM    201  O   MET A  12     -12.195  13.632   7.449  1.00  0.56           O  
ATOM    202  CB  MET A  12     -10.246  11.098   7.540  1.00  0.56           C  
ATOM    203  CG  MET A  12      -9.488   9.918   7.073  1.00  0.56           C  
ATOM    204  SD  MET A  12      -8.019   9.607   8.000  1.00  0.56           S  
ATOM    205  CE  MET A  12      -8.930   9.085   9.369  1.00  0.56           C  
ATOM    206  H   MET A  12     -10.230  12.447   5.322  1.00  0.56           H  
ATOM    207  HA  MET A  12     -12.069  10.537   6.598  1.00  0.56           H  
ATOM    208 1HB  MET A  12      -9.568  11.935   7.538  1.00  0.56           H  
ATOM    209 2HB  MET A  12     -10.545  10.915   8.572  1.00  0.56           H  
ATOM    210 1HG  MET A  12     -10.143   9.069   7.209  1.00  0.56           H  
ATOM    211 2HG  MET A  12      -9.249  10.005   6.058  1.00  0.56           H  
ATOM    212 1HE  MET A  12      -8.296   8.804  10.168  1.00  0.56           H  
ATOM    213 2HE  MET A  12      -9.574   9.891   9.683  1.00  0.56           H  
ATOM    214 3HE  MET A  12      -9.539   8.251   9.079  1.00  0.56           H  
ATOM    215  N   THR A  13     -13.187  11.852   8.414  1.00  0.56           N  
ATOM    216  CA  THR A  13     -13.944  12.645   9.376  1.00  0.56           C  
ATOM    217  C   THR A  13     -13.111  12.855  10.630  1.00  0.56           C  
ATOM    218  O   THR A  13     -12.156  12.114  10.858  1.00  0.56           O  
ATOM    219  CB  THR A  13     -15.229  11.914   9.765  1.00  0.56           C  
ATOM    220  OG1 THR A  13     -14.871  10.674  10.414  1.00  0.56           O  
ATOM    221  CG2 THR A  13     -16.046  11.605   8.528  1.00  0.56           C  
ATOM    222  H   THR A  13     -13.302  10.832   8.432  1.00  0.56           H  
ATOM    223  HA  THR A  13     -14.182  13.615   8.937  1.00  0.56           H  
ATOM    224  HB  THR A  13     -15.810  12.526  10.452  1.00  0.56           H  
ATOM    225  HG1 THR A  13     -14.486  10.068   9.730  1.00  0.56           H  
ATOM    226 1HG2 THR A  13     -16.951  11.069   8.811  1.00  0.56           H  
ATOM    227 2HG2 THR A  13     -16.312  12.534   8.026  1.00  0.56           H  
ATOM    228 3HG2 THR A  13     -15.455  10.984   7.853  1.00  0.56           H  
ATOM    229  N   LEU A  14     -13.509  13.781  11.504  1.00  0.57           N  
ATOM    230  CA  LEU A  14     -12.746  13.947  12.740  1.00  0.57           C  
ATOM    231  C   LEU A  14     -12.768  12.705  13.607  1.00  0.57           C  
ATOM    232  O   LEU A  14     -11.778  12.384  14.263  1.00  0.57           O  
ATOM    233  CB  LEU A  14     -13.270  15.095  13.591  1.00  0.57           C  
ATOM    234  CG  LEU A  14     -13.055  16.484  13.109  1.00  0.57           C  
ATOM    235  CD1 LEU A  14     -13.777  17.454  14.064  1.00  0.57           C  
ATOM    236  CD2 LEU A  14     -11.578  16.749  13.079  1.00  0.57           C  
ATOM    237  H   LEU A  14     -14.303  14.373  11.302  1.00  0.57           H  
ATOM    238  HA  LEU A  14     -11.713  14.158  12.472  1.00  0.57           H  
ATOM    239 1HB  LEU A  14     -14.340  14.956  13.736  1.00  0.57           H  
ATOM    240 2HB  LEU A  14     -12.791  15.033  14.564  1.00  0.57           H  
ATOM    241  HG  LEU A  14     -13.467  16.607  12.107  1.00  0.57           H  
ATOM    242 1HD1 LEU A  14     -13.622  18.480  13.733  1.00  0.57           H  
ATOM    243 2HD1 LEU A  14     -14.840  17.232  14.068  1.00  0.57           H  
ATOM    244 3HD1 LEU A  14     -13.380  17.335  15.073  1.00  0.57           H  
ATOM    245 1HD2 LEU A  14     -11.412  17.760  12.728  1.00  0.57           H  
ATOM    246 2HD2 LEU A  14     -11.167  16.632  14.079  1.00  0.57           H  
ATOM    247 3HD2 LEU A  14     -11.092  16.055  12.404  1.00  0.57           H  
ATOM    248  N   GLU A  15     -13.899  12.004  13.627  1.00  0.57           N  
ATOM    249  CA  GLU A  15     -14.002  10.812  14.450  1.00  0.57           C  
ATOM    250  C   GLU A  15     -13.033   9.741  13.977  1.00  0.57           C  
ATOM    251  O   GLU A  15     -12.396   9.072  14.796  1.00  0.57           O  
ATOM    252  CB  GLU A  15     -15.440  10.299  14.445  1.00  0.57           C  
ATOM    253  CG  GLU A  15     -16.429  11.208  15.198  1.00  0.57           C  
ATOM    254  CD  GLU A  15     -17.869  10.748  15.125  1.00  0.57           C  
ATOM    255  OE1 GLU A  15     -18.141   9.797  14.432  1.00  0.57           O  
ATOM    256  OE2 GLU A  15     -18.696  11.358  15.766  1.00  0.57           O  
ATOM    257  H   GLU A  15     -14.681  12.299  13.063  1.00  0.57           H  
ATOM    258  HA  GLU A  15     -13.729  11.064  15.468  1.00  0.57           H  
ATOM    259 1HB  GLU A  15     -15.784  10.204  13.413  1.00  0.57           H  
ATOM    260 2HB  GLU A  15     -15.475   9.308  14.895  1.00  0.57           H  
ATOM    261 1HG  GLU A  15     -16.139  11.237  16.244  1.00  0.57           H  
ATOM    262 2HG  GLU A  15     -16.350  12.220  14.800  1.00  0.57           H  
ATOM    263  N   GLU A  16     -12.888   9.590  12.658  1.00  0.58           N  
ATOM    264  CA  GLU A  16     -11.952   8.604  12.123  1.00  0.58           C  
ATOM    265  C   GLU A  16     -10.500   9.007  12.406  1.00  0.58           C  
ATOM    266  O   GLU A  16      -9.657   8.167  12.743  1.00  0.58           O  
ATOM    267  CB  GLU A  16     -12.213   8.423  10.632  1.00  0.58           C  
ATOM    268  CG  GLU A  16     -13.529   7.730  10.326  1.00  0.58           C  
ATOM    269  CD  GLU A  16     -13.941   7.873   8.907  1.00  0.58           C  
ATOM    270  OE1 GLU A  16     -13.822   8.972   8.398  1.00  0.58           O  
ATOM    271  OE2 GLU A  16     -14.401   6.928   8.313  1.00  0.58           O  
ATOM    272  H   GLU A  16     -13.453  10.154  12.013  1.00  0.58           H  
ATOM    273  HA  GLU A  16     -12.140   7.651  12.617  1.00  0.58           H  
ATOM    274 1HB  GLU A  16     -12.192   9.392  10.129  1.00  0.58           H  
ATOM    275 2HB  GLU A  16     -11.435   7.807  10.206  1.00  0.58           H  
ATOM    276 1HG  GLU A  16     -13.424   6.670  10.556  1.00  0.58           H  
ATOM    277 2HG  GLU A  16     -14.304   8.138  10.975  1.00  0.58           H  
ATOM    278  N   LYS A  17     -10.212  10.311  12.305  1.00  0.59           N  
ATOM    279  CA  LYS A  17      -8.859  10.803  12.539  1.00  0.59           C  
ATOM    280  C   LYS A  17      -8.492  10.597  13.995  1.00  0.59           C  
ATOM    281  O   LYS A  17      -7.396  10.142  14.332  1.00  0.59           O  
ATOM    282  CB  LYS A  17      -8.785  12.289  12.207  1.00  0.59           C  
ATOM    283  CG  LYS A  17      -8.907  12.637  10.758  1.00  0.59           C  
ATOM    284  CD  LYS A  17      -8.873  14.135  10.552  1.00  0.59           C  
ATOM    285  CE  LYS A  17      -9.213  14.478   9.114  1.00  0.59           C  
ATOM    286  NZ  LYS A  17      -9.115  15.935   8.822  1.00  0.59           N  
ATOM    287  H   LYS A  17     -10.943  10.964  12.017  1.00  0.59           H  
ATOM    288  HA  LYS A  17      -8.155  10.247  11.928  1.00  0.59           H  
ATOM    289 1HB  LYS A  17      -9.592  12.802  12.720  1.00  0.59           H  
ATOM    290 2HB  LYS A  17      -7.869  12.691  12.573  1.00  0.59           H  
ATOM    291 1HG  LYS A  17      -8.084  12.186  10.201  1.00  0.59           H  
ATOM    292 2HG  LYS A  17      -9.826  12.254  10.369  1.00  0.59           H  
ATOM    293 1HD  LYS A  17      -9.596  14.609  11.208  1.00  0.59           H  
ATOM    294 2HD  LYS A  17      -7.881  14.519  10.794  1.00  0.59           H  
ATOM    295 1HE  LYS A  17      -8.538  13.944   8.462  1.00  0.59           H  
ATOM    296 2HE  LYS A  17     -10.225  14.151   8.914  1.00  0.59           H  
ATOM    297 1HZ  LYS A  17      -9.340  16.089   7.853  1.00  0.59           H  
ATOM    298 2HZ  LYS A  17      -9.729  16.529   9.389  1.00  0.59           H  
ATOM    299 3HZ  LYS A  17      -8.161  16.215   9.005  1.00  0.59           H  
ATOM    300  N   ALA A  18      -9.441  10.904  14.872  1.00  0.60           N  
ATOM    301  CA  ALA A  18      -9.248  10.710  16.286  1.00  0.60           C  
ATOM    302  C   ALA A  18      -9.085   9.224  16.587  1.00  0.60           C  
ATOM    303  O   ALA A  18      -8.185   8.823  17.331  1.00  0.60           O  
ATOM    304  CB  ALA A  18     -10.412  11.290  17.033  1.00  0.60           C  
ATOM    305  H   ALA A  18     -10.324  11.295  14.550  1.00  0.60           H  
ATOM    306  HA  ALA A  18      -8.349  11.231  16.588  1.00  0.60           H  
ATOM    307 1HB  ALA A  18     -10.264  11.160  18.087  1.00  0.60           H  
ATOM    308 2HB  ALA A  18     -10.498  12.351  16.801  1.00  0.60           H  
ATOM    309 3HB  ALA A  18     -11.327  10.782  16.733  1.00  0.60           H  
ATOM    310  N   GLY A  19      -9.892   8.398  15.923  1.00  0.62           N  
ATOM    311  CA  GLY A  19      -9.882   6.957  16.089  1.00  0.62           C  
ATOM    312  C   GLY A  19      -8.503   6.367  15.851  1.00  0.62           C  
ATOM    313  O   GLY A  19      -7.950   5.674  16.720  1.00  0.62           O  
ATOM    314  H   GLY A  19     -10.607   8.785  15.310  1.00  0.62           H  
ATOM    315 1HA  GLY A  19     -10.224   6.708  17.093  1.00  0.62           H  
ATOM    316 2HA  GLY A  19     -10.592   6.529  15.383  1.00  0.62           H  
ATOM    317  N   LEU A  20      -7.893   6.742  14.731  1.00  0.65           N  
ATOM    318  CA  LEU A  20      -6.572   6.237  14.391  1.00  0.65           C  
ATOM    319  C   LEU A  20      -5.521   6.532  15.446  1.00  0.65           C  
ATOM    320  O   LEU A  20      -4.539   5.796  15.554  1.00  0.65           O  
ATOM    321  CB  LEU A  20      -6.054   6.848  13.066  1.00  0.65           C  
ATOM    322  CG  LEU A  20      -6.659   6.370  11.762  1.00  0.65           C  
ATOM    323  CD1 LEU A  20      -6.084   7.172  10.630  1.00  0.65           C  
ATOM    324  CD2 LEU A  20      -6.309   4.932  11.588  1.00  0.65           C  
ATOM    325  H   LEU A  20      -8.395   7.345  14.074  1.00  0.65           H  
ATOM    326  HA  LEU A  20      -6.647   5.158  14.272  1.00  0.65           H  
ATOM    327 1HB  LEU A  20      -6.227   7.928  13.114  1.00  0.65           H  
ATOM    328 2HB  LEU A  20      -5.001   6.693  13.005  1.00  0.65           H  
ATOM    329  HG  LEU A  20      -7.746   6.505  11.777  1.00  0.65           H  
ATOM    330 1HD1 LEU A  20      -6.507   6.836   9.682  1.00  0.65           H  
ATOM    331 2HD1 LEU A  20      -6.321   8.207  10.791  1.00  0.65           H  
ATOM    332 3HD1 LEU A  20      -5.001   7.046  10.609  1.00  0.65           H  
ATOM    333 1HD2 LEU A  20      -6.708   4.544  10.662  1.00  0.65           H  
ATOM    334 2HD2 LEU A  20      -5.225   4.819  11.581  1.00  0.65           H  
ATOM    335 3HD2 LEU A  20      -6.724   4.390  12.418  1.00  0.65           H  
ATOM    336  N   CYS A  21      -5.697   7.612  16.201  1.00  0.70           N  
ATOM    337  CA  CYS A  21      -4.702   8.032  17.163  1.00  0.70           C  
ATOM    338  C   CYS A  21      -5.091   7.697  18.609  1.00  0.70           C  
ATOM    339  O   CYS A  21      -4.286   7.883  19.530  1.00  0.70           O  
ATOM    340  CB  CYS A  21      -4.457   9.532  16.972  1.00  0.70           C  
ATOM    341  SG  CYS A  21      -5.716  10.598  17.488  1.00  0.70           S  
ATOM    342  H   CYS A  21      -6.556   8.156  16.130  1.00  0.70           H  
ATOM    343  HA  CYS A  21      -3.772   7.512  16.942  1.00  0.70           H  
ATOM    344 1HB  CYS A  21      -3.551   9.822  17.402  1.00  0.70           H  
ATOM    345 2HB  CYS A  21      -4.356   9.713  15.909  1.00  0.70           H  
ATOM    346  HG  CYS A  21      -6.733   9.816  17.062  1.00  0.70           H  
ATOM    347  N   SER A  22      -6.321   7.206  18.805  1.00  0.77           N  
ATOM    348  CA  SER A  22      -6.833   6.887  20.136  1.00  0.77           C  
ATOM    349  C   SER A  22      -6.704   5.419  20.527  1.00  0.77           C  
ATOM    350  O   SER A  22      -6.629   5.087  21.709  1.00  0.77           O  
ATOM    351  CB  SER A  22      -8.279   7.218  20.183  1.00  0.77           C  
ATOM    352  OG  SER A  22      -8.473   8.575  19.970  1.00  0.77           O  
ATOM    353  H   SER A  22      -6.944   7.073  18.007  1.00  0.77           H  
ATOM    354  HA  SER A  22      -6.290   7.490  20.866  1.00  0.77           H  
ATOM    355 1HB  SER A  22      -8.808   6.646  19.418  1.00  0.77           H  
ATOM    356 2HB  SER A  22      -8.688   6.935  21.150  1.00  0.77           H  
ATOM    357  HG  SER A  22      -8.223   8.741  19.039  1.00  0.77           H  
ATOM    358  N   GLY A  23      -6.743   4.540  19.533  1.00  0.86           N  
ATOM    359  CA  GLY A  23      -6.665   3.097  19.782  1.00  0.86           C  
ATOM    360  C   GLY A  23      -8.030   2.396  19.739  1.00  0.86           C  
ATOM    361  O   GLY A  23      -9.049   2.987  20.114  1.00  0.86           O  
ATOM    362  H   GLY A  23      -6.865   4.891  18.583  1.00  0.86           H  
ATOM    363 1HA  GLY A  23      -5.996   2.653  19.068  1.00  0.86           H  
ATOM    364 2HA  GLY A  23      -6.206   2.929  20.758  1.00  0.86           H  
ATOM    365  N   LEU A  24      -8.031   1.126  19.305  1.00  0.96           N  
ATOM    366  CA  LEU A  24      -9.226   0.268  19.194  1.00  0.96           C  
ATOM    367  C   LEU A  24      -9.433  -0.567  20.440  1.00  0.96           C  
ATOM    368  O   LEU A  24     -10.525  -0.629  21.011  1.00  0.96           O  
ATOM    369  CB  LEU A  24      -9.047  -0.709  18.034  1.00  0.96           C  
ATOM    370  CG  LEU A  24     -10.165  -1.700  17.751  1.00  0.96           C  
ATOM    371  CD1 LEU A  24     -11.431  -0.966  17.346  1.00  0.96           C  
ATOM    372  CD2 LEU A  24      -9.694  -2.646  16.656  1.00  0.96           C  
ATOM    373  H   LEU A  24      -7.143   0.707  19.038  1.00  0.96           H  
ATOM    374  HA  LEU A  24     -10.100   0.893  19.043  1.00  0.96           H  
ATOM    375 1HB  LEU A  24      -8.875  -0.158  17.153  1.00  0.96           H  
ATOM    376 2HB  LEU A  24      -8.160  -1.300  18.224  1.00  0.96           H  
ATOM    377  HG  LEU A  24     -10.381  -2.269  18.656  1.00  0.96           H  
ATOM    378 1HD1 LEU A  24     -12.223  -1.691  17.156  1.00  0.96           H  
ATOM    379 2HD1 LEU A  24     -11.738  -0.296  18.149  1.00  0.96           H  
ATOM    380 3HD1 LEU A  24     -11.246  -0.399  16.442  1.00  0.96           H  
ATOM    381 1HD2 LEU A  24     -10.472  -3.376  16.441  1.00  0.96           H  
ATOM    382 2HD2 LEU A  24      -9.468  -2.077  15.760  1.00  0.96           H  
ATOM    383 3HD2 LEU A  24      -8.797  -3.163  16.990  1.00  0.96           H  
ATOM    384  N   ASP A  25      -8.360  -1.235  20.824  1.00  1.03           N  
ATOM    385  CA  ASP A  25      -8.322  -2.115  21.981  1.00  1.03           C  
ATOM    386  C   ASP A  25      -6.926  -2.006  22.595  1.00  1.03           C  
ATOM    387  O   ASP A  25      -6.207  -1.035  22.347  1.00  1.03           O  
ATOM    388  CB  ASP A  25      -8.679  -3.552  21.599  1.00  1.03           C  
ATOM    389  CG  ASP A  25      -7.723  -4.057  20.664  1.00  1.03           C  
ATOM    390  OD1 ASP A  25      -6.711  -3.404  20.591  1.00  1.03           O  
ATOM    391  OD2 ASP A  25      -7.894  -5.097  20.055  1.00  1.03           O  
ATOM    392  H   ASP A  25      -7.515  -1.105  20.269  1.00  1.03           H  
ATOM    393  HA  ASP A  25      -9.053  -1.784  22.711  1.00  1.03           H  
ATOM    394 1HB  ASP A  25      -8.711  -4.191  22.478  1.00  1.03           H  
ATOM    395 2HB  ASP A  25      -9.674  -3.571  21.139  1.00  1.03           H  
ATOM    396  N   PHE A  26      -6.553  -2.952  23.444  1.00  1.06           N  
ATOM    397  CA  PHE A  26      -5.244  -2.922  24.082  1.00  1.06           C  
ATOM    398  C   PHE A  26      -4.018  -3.082  23.169  1.00  1.06           C  
ATOM    399  O   PHE A  26      -2.911  -2.722  23.569  1.00  1.06           O  
ATOM    400  CB  PHE A  26      -5.208  -3.953  25.207  1.00  1.06           C  
ATOM    401  CG  PHE A  26      -5.235  -5.403  24.832  1.00  1.06           C  
ATOM    402  CD1 PHE A  26      -4.076  -6.120  24.627  1.00  1.06           C  
ATOM    403  CD2 PHE A  26      -6.446  -6.061  24.715  1.00  1.06           C  
ATOM    404  CE1 PHE A  26      -4.130  -7.463  24.311  1.00  1.06           C  
ATOM    405  CE2 PHE A  26      -6.498  -7.401  24.400  1.00  1.06           C  
ATOM    406  CZ  PHE A  26      -5.344  -8.104  24.201  1.00  1.06           C  
ATOM    407  H   PHE A  26      -7.172  -3.722  23.633  1.00  1.06           H  
ATOM    408  HA  PHE A  26      -5.150  -1.954  24.539  1.00  1.06           H  
ATOM    409 1HB  PHE A  26      -4.326  -3.781  25.815  1.00  1.06           H  
ATOM    410 2HB  PHE A  26      -6.066  -3.777  25.827  1.00  1.06           H  
ATOM    411  HD1 PHE A  26      -3.115  -5.619  24.716  1.00  1.06           H  
ATOM    412  HD2 PHE A  26      -7.368  -5.505  24.876  1.00  1.06           H  
ATOM    413  HE1 PHE A  26      -3.206  -8.014  24.148  1.00  1.06           H  
ATOM    414  HE2 PHE A  26      -7.458  -7.900  24.308  1.00  1.06           H  
ATOM    415  HZ  PHE A  26      -5.393  -9.161  23.950  1.00  1.06           H  
ATOM    416  N   TRP A  27      -4.184  -3.682  21.993  1.00  1.04           N  
ATOM    417  CA  TRP A  27      -3.043  -3.943  21.109  1.00  1.04           C  
ATOM    418  C   TRP A  27      -3.220  -3.466  19.648  1.00  1.04           C  
ATOM    419  O   TRP A  27      -2.276  -3.514  18.857  1.00  1.04           O  
ATOM    420  CB  TRP A  27      -2.649  -5.432  21.225  1.00  1.04           C  
ATOM    421  CG  TRP A  27      -3.786  -6.334  21.030  1.00  1.04           C  
ATOM    422  CD1 TRP A  27      -5.008  -5.919  20.981  1.00  1.04           C  
ATOM    423  CD2 TRP A  27      -3.849  -7.753  20.884  1.00  1.04           C  
ATOM    424  NE1 TRP A  27      -5.871  -6.930  20.785  1.00  1.04           N  
ATOM    425  CE2 TRP A  27      -5.190  -8.069  20.723  1.00  1.04           C  
ATOM    426  CE3 TRP A  27      -2.915  -8.752  20.872  1.00  1.04           C  
ATOM    427  CZ2 TRP A  27      -5.623  -9.337  20.538  1.00  1.04           C  
ATOM    428  CZ3 TRP A  27      -3.346 -10.021  20.667  1.00  1.04           C  
ATOM    429  CH2 TRP A  27      -4.669 -10.310  20.505  1.00  1.04           C  
ATOM    430  H   TRP A  27      -5.132  -3.899  21.668  1.00  1.04           H  
ATOM    431  HA  TRP A  27      -2.195  -3.387  21.506  1.00  1.04           H  
ATOM    432 1HB  TRP A  27      -1.900  -5.660  20.488  1.00  1.04           H  
ATOM    433 2HB  TRP A  27      -2.217  -5.621  22.203  1.00  1.04           H  
ATOM    434  HD1 TRP A  27      -5.262  -4.919  21.068  1.00  1.04           H  
ATOM    435  HE1 TRP A  27      -6.879  -6.760  20.686  1.00  1.04           H  
ATOM    436  HE3 TRP A  27      -1.855  -8.532  21.002  1.00  1.04           H  
ATOM    437  HZ2 TRP A  27      -6.679  -9.583  20.412  1.00  1.04           H  
ATOM    438  HZ3 TRP A  27      -2.612 -10.801  20.633  1.00  1.04           H  
ATOM    439  HH2 TRP A  27      -4.965 -11.342  20.346  1.00  1.04           H  
ATOM    440  N   HIS A  28      -4.389  -2.932  19.291  1.00  0.98           N  
ATOM    441  CA  HIS A  28      -4.601  -2.455  17.924  1.00  0.98           C  
ATOM    442  C   HIS A  28      -5.065  -0.998  17.865  1.00  0.98           C  
ATOM    443  O   HIS A  28      -5.824  -0.523  18.728  1.00  0.98           O  
ATOM    444  CB  HIS A  28      -5.700  -3.237  17.186  1.00  0.98           C  
ATOM    445  CG  HIS A  28      -5.517  -4.688  16.938  1.00  0.98           C  
ATOM    446  ND1 HIS A  28      -5.915  -5.655  17.832  1.00  0.98           N  
ATOM    447  CD2 HIS A  28      -5.028  -5.341  15.869  1.00  0.98           C  
ATOM    448  CE1 HIS A  28      -5.660  -6.850  17.323  1.00  0.98           C  
ATOM    449  NE2 HIS A  28      -5.123  -6.687  16.131  1.00  0.98           N  
ATOM    450  H   HIS A  28      -5.170  -2.925  19.938  1.00  0.98           H  
ATOM    451  HA  HIS A  28      -3.677  -2.530  17.359  1.00  0.98           H  
ATOM    452 1HB  HIS A  28      -6.611  -3.140  17.769  1.00  0.98           H  
ATOM    453 2HB  HIS A  28      -5.890  -2.754  16.224  1.00  0.98           H  
ATOM    454  HD1 HIS A  28      -6.424  -5.492  18.722  1.00  0.98           H  
ATOM    455  HD2 HIS A  28      -4.619  -4.992  14.919  1.00  0.98           H  
ATOM    456  HE1 HIS A  28      -5.899  -7.751  17.881  1.00  0.98           H  
ATOM    457  N   THR A  29      -4.672  -0.312  16.789  1.00  0.89           N  
ATOM    458  CA  THR A  29      -5.199   1.026  16.522  1.00  0.89           C  
ATOM    459  C   THR A  29      -6.515   0.833  15.776  1.00  0.89           C  
ATOM    460  O   THR A  29      -6.843  -0.294  15.418  1.00  0.89           O  
ATOM    461  CB  THR A  29      -4.246   1.890  15.691  1.00  0.89           C  
ATOM    462  OG1 THR A  29      -4.166   1.385  14.351  1.00  0.89           O  
ATOM    463  CG2 THR A  29      -2.883   1.842  16.343  1.00  0.89           C  
ATOM    464  H   THR A  29      -3.983  -0.742  16.166  1.00  0.89           H  
ATOM    465  HA  THR A  29      -5.392   1.525  17.450  1.00  0.89           H  
ATOM    466  HB  THR A  29      -4.601   2.924  15.662  1.00  0.89           H  
ATOM    467  HG1 THR A  29      -5.013   1.584  13.897  1.00  0.89           H  
ATOM    468 1HG2 THR A  29      -2.184   2.450  15.778  1.00  0.89           H  
ATOM    469 2HG2 THR A  29      -2.967   2.224  17.352  1.00  0.89           H  
ATOM    470 3HG2 THR A  29      -2.534   0.813  16.383  1.00  0.89           H  
ATOM    471  N   LYS A  30      -7.305   1.878  15.566  1.00  0.81           N  
ATOM    472  CA  LYS A  30      -8.529   1.628  14.813  1.00  0.81           C  
ATOM    473  C   LYS A  30      -8.212   1.565  13.321  1.00  0.81           C  
ATOM    474  O   LYS A  30      -7.216   2.143  12.897  1.00  0.81           O  
ATOM    475  CB  LYS A  30      -9.614   2.684  15.091  1.00  0.81           C  
ATOM    476  CG  LYS A  30     -10.162   2.658  16.537  1.00  0.81           C  
ATOM    477  CD  LYS A  30     -11.395   3.562  16.763  1.00  0.81           C  
ATOM    478  CE  LYS A  30     -11.891   3.474  18.233  1.00  0.81           C  
ATOM    479  NZ  LYS A  30     -13.094   4.365  18.523  1.00  0.81           N  
ATOM    480  H   LYS A  30      -7.062   2.807  15.885  1.00  0.81           H  
ATOM    481  HA  LYS A  30      -8.919   0.674  15.133  1.00  0.81           H  
ATOM    482 1HB  LYS A  30      -9.211   3.677  14.900  1.00  0.81           H  
ATOM    483 2HB  LYS A  30     -10.451   2.539  14.405  1.00  0.81           H  
ATOM    484 1HG  LYS A  30     -10.424   1.665  16.797  1.00  0.81           H  
ATOM    485 2HG  LYS A  30      -9.375   2.993  17.206  1.00  0.81           H  
ATOM    486 1HD  LYS A  30     -11.153   4.574  16.545  1.00  0.81           H  
ATOM    487 2HD  LYS A  30     -12.199   3.250  16.100  1.00  0.81           H  
ATOM    488 1HE  LYS A  30     -12.163   2.440  18.444  1.00  0.81           H  
ATOM    489 2HE  LYS A  30     -11.084   3.767  18.893  1.00  0.81           H  
ATOM    490 1HZ  LYS A  30     -13.370   4.279  19.492  1.00  0.81           H  
ATOM    491 2HZ  LYS A  30     -12.882   5.362  18.379  1.00  0.81           H  
ATOM    492 3HZ  LYS A  30     -13.867   4.116  17.942  1.00  0.81           H  
ATOM    493  N   PRO A  31      -8.925   0.754  12.531  1.00  0.75           N  
ATOM    494  CA  PRO A  31      -8.944   0.779  11.082  1.00  0.75           C  
ATOM    495  C   PRO A  31      -9.879   1.884  10.625  1.00  0.75           C  
ATOM    496  O   PRO A  31     -10.750   2.299  11.396  1.00  0.75           O  
ATOM    497  CB  PRO A  31      -9.484  -0.604  10.725  1.00  0.75           C  
ATOM    498  CG  PRO A  31     -10.431  -0.929  11.871  1.00  0.75           C  
ATOM    499  CD  PRO A  31      -9.769  -0.319  13.114  1.00  0.75           C  
ATOM    500  HA  PRO A  31      -7.924   0.933  10.694  1.00  0.75           H  
ATOM    501 1HB  PRO A  31      -9.991  -0.560   9.745  1.00  0.75           H  
ATOM    502 2HB  PRO A  31      -8.654  -1.315  10.624  1.00  0.75           H  
ATOM    503 1HG  PRO A  31     -11.425  -0.502  11.665  1.00  0.75           H  
ATOM    504 2HG  PRO A  31     -10.567  -2.018  11.952  1.00  0.75           H  
ATOM    505 1HD  PRO A  31     -10.556   0.092  13.763  1.00  0.75           H  
ATOM    506 2HD  PRO A  31      -9.143  -1.068  13.625  1.00  0.75           H  
ATOM    507  N   VAL A  32      -9.764   2.298   9.373  1.00  0.71           N  
ATOM    508  CA  VAL A  32     -10.807   3.138   8.789  1.00  0.71           C  
ATOM    509  C   VAL A  32     -11.382   2.348   7.635  1.00  0.71           C  
ATOM    510  O   VAL A  32     -10.892   2.425   6.502  1.00  0.71           O  
ATOM    511  CB  VAL A  32     -10.265   4.478   8.269  1.00  0.71           C  
ATOM    512  CG1 VAL A  32     -11.412   5.336   7.726  1.00  0.71           C  
ATOM    513  CG2 VAL A  32      -9.501   5.177   9.358  1.00  0.71           C  
ATOM    514  H   VAL A  32      -8.991   1.941   8.810  1.00  0.71           H  
ATOM    515  HA  VAL A  32     -11.590   3.325   9.524  1.00  0.71           H  
ATOM    516  HB  VAL A  32      -9.623   4.293   7.445  1.00  0.71           H  
ATOM    517 1HG1 VAL A  32     -11.023   6.274   7.338  1.00  0.71           H  
ATOM    518 2HG1 VAL A  32     -11.928   4.807   6.936  1.00  0.71           H  
ATOM    519 3HG1 VAL A  32     -12.114   5.547   8.530  1.00  0.71           H  
ATOM    520 1HG2 VAL A  32      -9.095   6.097   8.977  1.00  0.71           H  
ATOM    521 2HG2 VAL A  32     -10.162   5.384  10.204  1.00  0.71           H  
ATOM    522 3HG2 VAL A  32      -8.698   4.539   9.679  1.00  0.71           H  
ATOM    523  N   GLU A  33     -12.447   1.603   7.901  1.00  0.68           N  
ATOM    524  CA  GLU A  33     -12.954   0.682   6.892  1.00  0.68           C  
ATOM    525  C   GLU A  33     -13.409   1.412   5.643  1.00  0.68           C  
ATOM    526  O   GLU A  33     -13.134   0.989   4.522  1.00  0.68           O  
ATOM    527  CB  GLU A  33     -14.108  -0.142   7.469  1.00  0.68           C  
ATOM    528  CG  GLU A  33     -13.681  -1.152   8.539  1.00  0.68           C  
ATOM    529  CD  GLU A  33     -14.844  -1.910   9.144  1.00  0.68           C  
ATOM    530  OE1 GLU A  33     -15.967  -1.568   8.859  1.00  0.68           O  
ATOM    531  OE2 GLU A  33     -14.603  -2.832   9.888  1.00  0.68           O  
ATOM    532  H   GLU A  33     -12.846   1.615   8.832  1.00  0.68           H  
ATOM    533  HA  GLU A  33     -12.147   0.001   6.613  1.00  0.68           H  
ATOM    534 1HB  GLU A  33     -14.846   0.526   7.912  1.00  0.68           H  
ATOM    535 2HB  GLU A  33     -14.601  -0.690   6.666  1.00  0.68           H  
ATOM    536 1HG  GLU A  33     -12.989  -1.866   8.093  1.00  0.68           H  
ATOM    537 2HG  GLU A  33     -13.147  -0.621   9.330  1.00  0.68           H  
ATOM    538  N   ARG A  34     -14.023   2.566   5.846  1.00  0.67           N  
ATOM    539  CA  ARG A  34     -14.565   3.383   4.774  1.00  0.67           C  
ATOM    540  C   ARG A  34     -13.521   3.779   3.734  1.00  0.67           C  
ATOM    541  O   ARG A  34     -13.849   3.940   2.557  1.00  0.67           O  
ATOM    542  CB  ARG A  34     -15.217   4.625   5.348  1.00  0.67           C  
ATOM    543  CG  ARG A  34     -15.960   5.485   4.352  1.00  0.67           C  
ATOM    544  CD  ARG A  34     -16.657   6.586   5.049  1.00  0.67           C  
ATOM    545  NE  ARG A  34     -15.729   7.518   5.630  1.00  0.67           N  
ATOM    546  CZ  ARG A  34     -15.191   8.555   4.974  1.00  0.67           C  
ATOM    547  NH1 ARG A  34     -15.516   8.807   3.720  1.00  0.67           N  
ATOM    548  NH2 ARG A  34     -14.347   9.317   5.596  1.00  0.67           N  
ATOM    549  H   ARG A  34     -14.164   2.863   6.801  1.00  0.67           H  
ATOM    550  HA  ARG A  34     -15.337   2.802   4.270  1.00  0.67           H  
ATOM    551 1HB  ARG A  34     -15.921   4.337   6.126  1.00  0.67           H  
ATOM    552 2HB  ARG A  34     -14.453   5.253   5.817  1.00  0.67           H  
ATOM    553 1HG  ARG A  34     -15.246   5.917   3.647  1.00  0.67           H  
ATOM    554 2HG  ARG A  34     -16.694   4.886   3.814  1.00  0.67           H  
ATOM    555 1HD  ARG A  34     -17.289   7.125   4.346  1.00  0.67           H  
ATOM    556 2HD  ARG A  34     -17.270   6.176   5.851  1.00  0.67           H  
ATOM    557  HE  ARG A  34     -15.411   7.356   6.601  1.00  0.67           H  
ATOM    558 1HH1 ARG A  34     -16.175   8.214   3.240  1.00  0.67           H  
ATOM    559 2HH1 ARG A  34     -15.104   9.599   3.241  1.00  0.67           H  
ATOM    560 1HH2 ARG A  34     -14.115   9.110   6.572  1.00  0.67           H  
ATOM    561 2HH2 ARG A  34     -13.923  10.110   5.123  1.00  0.67           H  
ATOM    562  N   LEU A  35     -12.286   4.030   4.176  1.00  0.67           N  
ATOM    563  CA  LEU A  35     -11.247   4.466   3.260  1.00  0.67           C  
ATOM    564  C   LEU A  35     -10.238   3.361   2.975  1.00  0.67           C  
ATOM    565  O   LEU A  35      -9.191   3.615   2.376  1.00  0.67           O  
ATOM    566  CB  LEU A  35     -10.538   5.701   3.806  1.00  0.67           C  
ATOM    567  CG  LEU A  35     -11.439   6.919   4.025  1.00  0.67           C  
ATOM    568  CD1 LEU A  35     -10.621   8.001   4.587  1.00  0.67           C  
ATOM    569  CD2 LEU A  35     -12.087   7.354   2.732  1.00  0.67           C  
ATOM    570  H   LEU A  35     -12.039   3.831   5.141  1.00  0.67           H  
ATOM    571  HA  LEU A  35     -11.713   4.741   2.316  1.00  0.67           H  
ATOM    572 1HB  LEU A  35     -10.103   5.449   4.766  1.00  0.67           H  
ATOM    573 2HB  LEU A  35      -9.735   5.985   3.123  1.00  0.67           H  
ATOM    574  HG  LEU A  35     -12.214   6.667   4.753  1.00  0.67           H  
ATOM    575 1HD1 LEU A  35     -11.249   8.868   4.779  1.00  0.67           H  
ATOM    576 2HD1 LEU A  35     -10.178   7.646   5.504  1.00  0.67           H  
ATOM    577 3HD1 LEU A  35      -9.835   8.279   3.884  1.00  0.67           H  
ATOM    578 1HD2 LEU A  35     -12.714   8.223   2.919  1.00  0.67           H  
ATOM    579 2HD2 LEU A  35     -11.311   7.619   2.008  1.00  0.67           H  
ATOM    580 3HD2 LEU A  35     -12.697   6.544   2.332  1.00  0.67           H  
ATOM    581  N   GLY A  36     -10.522   2.141   3.439  1.00  0.68           N  
ATOM    582  CA  GLY A  36      -9.615   1.028   3.212  1.00  0.68           C  
ATOM    583  C   GLY A  36      -8.302   1.089   3.998  1.00  0.68           C  
ATOM    584  O   GLY A  36      -7.283   0.631   3.484  1.00  0.68           O  
ATOM    585  H   GLY A  36     -11.405   1.955   3.914  1.00  0.68           H  
ATOM    586 1HA  GLY A  36     -10.137   0.105   3.468  1.00  0.68           H  
ATOM    587 2HA  GLY A  36      -9.391   0.969   2.149  1.00  0.68           H  
ATOM    588  N   ILE A  37      -8.295   1.682   5.205  1.00  0.70           N  
ATOM    589  CA  ILE A  37      -7.047   1.817   5.975  1.00  0.70           C  
ATOM    590  C   ILE A  37      -6.886   0.746   7.068  1.00  0.70           C  
ATOM    591  O   ILE A  37      -7.640   0.764   8.043  1.00  0.70           O  
ATOM    592  CB  ILE A  37      -7.011   3.138   6.729  1.00  0.70           C  
ATOM    593  CG1 ILE A  37      -7.298   4.286   5.773  1.00  0.70           C  
ATOM    594  CG2 ILE A  37      -5.707   3.288   7.443  1.00  0.70           C  
ATOM    595  CD1 ILE A  37      -6.391   4.370   4.635  1.00  0.70           C  
ATOM    596  H   ILE A  37      -9.172   2.037   5.586  1.00  0.70           H  
ATOM    597  HA  ILE A  37      -6.216   1.812   5.282  1.00  0.70           H  
ATOM    598  HB  ILE A  37      -7.781   3.129   7.466  1.00  0.70           H  
ATOM    599 1HG1 ILE A  37      -8.300   4.150   5.385  1.00  0.70           H  
ATOM    600 2HG1 ILE A  37      -7.259   5.230   6.320  1.00  0.70           H  
ATOM    601 1HG2 ILE A  37      -5.721   4.204   8.009  1.00  0.70           H  
ATOM    602 2HG2 ILE A  37      -5.581   2.452   8.123  1.00  0.70           H  
ATOM    603 3HG2 ILE A  37      -4.882   3.299   6.728  1.00  0.70           H  
ATOM    604 1HD1 ILE A  37      -6.701   5.195   4.004  1.00  0.70           H  
ATOM    605 2HD1 ILE A  37      -5.383   4.531   4.995  1.00  0.70           H  
ATOM    606 3HD1 ILE A  37      -6.436   3.447   4.059  1.00  0.70           H  
ATOM    607  N   PRO A  38      -5.928  -0.188   6.960  1.00  0.71           N  
ATOM    608  CA  PRO A  38      -5.637  -1.226   7.937  1.00  0.71           C  
ATOM    609  C   PRO A  38      -5.206  -0.642   9.275  1.00  0.71           C  
ATOM    610  O   PRO A  38      -4.603   0.420   9.325  1.00  0.71           O  
ATOM    611  CB  PRO A  38      -4.496  -1.995   7.283  1.00  0.71           C  
ATOM    612  CG  PRO A  38      -4.631  -1.684   5.810  1.00  0.71           C  
ATOM    613  CD  PRO A  38      -5.092  -0.275   5.759  1.00  0.71           C  
ATOM    614  HA  PRO A  38      -6.523  -1.864   8.062  1.00  0.71           H  
ATOM    615 1HB  PRO A  38      -3.548  -1.662   7.723  1.00  0.71           H  
ATOM    616 2HB  PRO A  38      -4.587  -3.066   7.508  1.00  0.71           H  
ATOM    617 1HG  PRO A  38      -3.717  -1.832   5.263  1.00  0.71           H  
ATOM    618 2HG  PRO A  38      -5.367  -2.365   5.358  1.00  0.71           H  
ATOM    619 1HD  PRO A  38      -4.253   0.432   5.807  1.00  0.71           H  
ATOM    620 2HD  PRO A  38      -5.648  -0.197   4.857  1.00  0.71           H  
ATOM    621  N   SER A  39      -5.479  -1.357  10.350  1.00  0.72           N  
ATOM    622  CA  SER A  39      -5.027  -0.964  11.687  1.00  0.72           C  
ATOM    623  C   SER A  39      -3.547  -1.320  11.900  1.00  0.72           C  
ATOM    624  O   SER A  39      -3.003  -2.122  11.138  1.00  0.72           O  
ATOM    625  CB  SER A  39      -5.874  -1.688  12.707  1.00  0.72           C  
ATOM    626  OG  SER A  39      -5.673  -3.072  12.631  1.00  0.72           O  
ATOM    627  H   SER A  39      -6.001  -2.214  10.251  1.00  0.72           H  
ATOM    628  HA  SER A  39      -5.153   0.115  11.802  1.00  0.72           H  
ATOM    629 1HB  SER A  39      -5.593  -1.349  13.690  1.00  0.72           H  
ATOM    630 2HB  SER A  39      -6.919  -1.452  12.559  1.00  0.72           H  
ATOM    631  HG  SER A  39      -4.778  -3.222  12.946  1.00  0.72           H  
ATOM    632  N   ILE A  40      -2.914  -0.784  12.958  1.00  0.73           N  
ATOM    633  CA  ILE A  40      -1.551  -1.184  13.320  1.00  0.73           C  
ATOM    634  C   ILE A  40      -1.649  -2.148  14.482  1.00  0.73           C  
ATOM    635  O   ILE A  40      -2.262  -1.817  15.500  1.00  0.73           O  
ATOM    636  CB  ILE A  40      -0.664  -0.027  13.850  1.00  0.73           C  
ATOM    637  CG1 ILE A  40      -0.489   1.083  12.865  1.00  0.73           C  
ATOM    638  CG2 ILE A  40       0.695  -0.556  14.283  1.00  0.73           C  
ATOM    639  CD1 ILE A  40       0.239   2.339  13.430  1.00  0.73           C  
ATOM    640  H   ILE A  40      -3.384  -0.093  13.528  1.00  0.73           H  
ATOM    641  HA  ILE A  40      -1.071  -1.679  12.477  1.00  0.73           H  
ATOM    642  HB  ILE A  40      -1.135   0.395  14.704  1.00  0.73           H  
ATOM    643 1HG1 ILE A  40       0.063   0.713  12.003  1.00  0.73           H  
ATOM    644 2HG1 ILE A  40      -1.473   1.397  12.559  1.00  0.73           H  
ATOM    645 1HG2 ILE A  40       1.261   0.266  14.690  1.00  0.73           H  
ATOM    646 2HG2 ILE A  40       0.578  -1.320  15.044  1.00  0.73           H  
ATOM    647 3HG2 ILE A  40       1.219  -0.978  13.426  1.00  0.73           H  
ATOM    648 1HD1 ILE A  40       0.309   3.106  12.653  1.00  0.73           H  
ATOM    649 2HD1 ILE A  40      -0.315   2.738  14.276  1.00  0.73           H  
ATOM    650 3HD1 ILE A  40       1.240   2.065  13.753  1.00  0.73           H  
ATOM    651  N   MET A  41      -1.112  -3.354  14.335  1.00  0.75           N  
ATOM    652  CA  MET A  41      -1.168  -4.287  15.456  1.00  0.75           C  
ATOM    653  C   MET A  41       0.180  -4.261  16.188  1.00  0.75           C  
ATOM    654  O   MET A  41       1.226  -4.539  15.573  1.00  0.75           O  
ATOM    655  CB  MET A  41      -1.498  -5.695  14.991  1.00  0.75           C  
ATOM    656  CG  MET A  41      -1.841  -6.599  16.117  1.00  0.75           C  
ATOM    657  SD  MET A  41      -0.511  -7.282  16.876  1.00  0.75           S  
ATOM    658  CE  MET A  41      -1.314  -7.981  18.227  1.00  0.75           C  
ATOM    659  H   MET A  41      -0.655  -3.602  13.466  1.00  0.75           H  
ATOM    660  HA  MET A  41      -1.932  -3.964  16.163  1.00  0.75           H  
ATOM    661 1HB  MET A  41      -2.336  -5.670  14.301  1.00  0.75           H  
ATOM    662 2HB  MET A  41      -0.650  -6.118  14.461  1.00  0.75           H  
ATOM    663 1HG  MET A  41      -2.396  -6.036  16.874  1.00  0.75           H  
ATOM    664 2HG  MET A  41      -2.474  -7.405  15.755  1.00  0.75           H  
ATOM    665 1HE  MET A  41      -0.599  -8.487  18.856  1.00  0.75           H  
ATOM    666 2HE  MET A  41      -1.795  -7.184  18.777  1.00  0.75           H  
ATOM    667 3HE  MET A  41      -2.066  -8.689  17.878  1.00  0.75           H  
ATOM    668  N   MET A  42       0.154  -3.933  17.485  1.00  0.76           N  
ATOM    669  CA  MET A  42       1.361  -3.890  18.302  1.00  0.76           C  
ATOM    670  C   MET A  42       1.448  -5.068  19.280  1.00  0.76           C  
ATOM    671  O   MET A  42       0.458  -5.422  19.921  1.00  0.76           O  
ATOM    672  CB  MET A  42       1.429  -2.560  19.078  1.00  0.76           C  
ATOM    673  CG  MET A  42       1.664  -1.308  18.200  1.00  0.76           C  
ATOM    674  SD  MET A  42       1.741   0.272  19.110  1.00  0.76           S  
ATOM    675  CE  MET A  42       2.350   1.377  17.806  1.00  0.76           C  
ATOM    676  H   MET A  42      -0.737  -3.721  17.929  1.00  0.76           H  
ATOM    677  HA  MET A  42       2.215  -3.946  17.639  1.00  0.76           H  
ATOM    678 1HB  MET A  42       0.496  -2.416  19.629  1.00  0.76           H  
ATOM    679 2HB  MET A  42       2.236  -2.617  19.803  1.00  0.76           H  
ATOM    680 1HG  MET A  42       2.595  -1.435  17.702  1.00  0.76           H  
ATOM    681 2HG  MET A  42       0.879  -1.237  17.451  1.00  0.76           H  
ATOM    682 1HE  MET A  42       2.472   2.380  18.207  1.00  0.76           H  
ATOM    683 2HE  MET A  42       3.314   1.017  17.446  1.00  0.76           H  
ATOM    684 3HE  MET A  42       1.639   1.397  16.978  1.00  0.76           H  
ATOM    685  N   THR A  43       2.644  -5.632  19.442  1.00  0.77           N  
ATOM    686  CA  THR A  43       2.843  -6.684  20.440  1.00  0.77           C  
ATOM    687  C   THR A  43       3.964  -6.335  21.384  1.00  0.77           C  
ATOM    688  O   THR A  43       5.087  -6.050  20.964  1.00  0.77           O  
ATOM    689  CB  THR A  43       3.126  -8.051  19.825  1.00  0.77           C  
ATOM    690  OG1 THR A  43       2.034  -8.430  19.008  1.00  0.77           O  
ATOM    691  CG2 THR A  43       3.294  -9.087  20.897  1.00  0.77           C  
ATOM    692  H   THR A  43       3.418  -5.308  18.861  1.00  0.77           H  
ATOM    693  HA  THR A  43       1.933  -6.776  21.033  1.00  0.77           H  
ATOM    694  HB  THR A  43       4.030  -8.012  19.237  1.00  0.77           H  
ATOM    695  HG1 THR A  43       1.230  -8.394  19.527  1.00  0.77           H  
ATOM    696 1HG2 THR A  43       3.471 -10.044  20.449  1.00  0.77           H  
ATOM    697 2HG2 THR A  43       4.134  -8.834  21.537  1.00  0.77           H  
ATOM    698 3HG2 THR A  43       2.389  -9.131  21.490  1.00  0.77           H  
ATOM    699  N   ASP A  44       3.645  -6.375  22.658  1.00  0.77           N  
ATOM    700  CA  ASP A  44       4.584  -6.050  23.703  1.00  0.77           C  
ATOM    701  C   ASP A  44       5.525  -7.193  24.052  1.00  0.77           C  
ATOM    702  O   ASP A  44       5.141  -8.358  23.975  1.00  0.77           O  
ATOM    703  CB  ASP A  44       3.786  -5.619  24.942  1.00  0.77           C  
ATOM    704  CG  ASP A  44       4.587  -4.901  26.068  1.00  0.77           C  
ATOM    705  OD1 ASP A  44       5.391  -4.025  25.778  1.00  0.77           O  
ATOM    706  OD2 ASP A  44       4.326  -5.195  27.214  1.00  0.77           O  
ATOM    707  H   ASP A  44       2.701  -6.636  22.911  1.00  0.77           H  
ATOM    708  HA  ASP A  44       5.190  -5.237  23.360  1.00  0.77           H  
ATOM    709 1HB  ASP A  44       2.973  -4.962  24.632  1.00  0.77           H  
ATOM    710 2HB  ASP A  44       3.327  -6.506  25.375  1.00  0.77           H  
ATOM    711  N   GLY A  45       6.729  -6.833  24.472  1.00  0.77           N  
ATOM    712  CA  GLY A  45       7.696  -7.740  25.076  1.00  0.77           C  
ATOM    713  C   GLY A  45       9.115  -7.430  24.577  1.00  0.77           C  
ATOM    714  O   GLY A  45       9.352  -7.385  23.375  1.00  0.77           O  
ATOM    715  H   GLY A  45       6.997  -5.849  24.383  1.00  0.77           H  
ATOM    716 1HA  GLY A  45       7.599  -7.672  26.151  1.00  0.77           H  
ATOM    717 2HA  GLY A  45       7.437  -8.762  24.803  1.00  0.77           H  
ATOM    718  N   PRO A  46      10.108  -7.332  25.477  1.00  0.77           N  
ATOM    719  CA  PRO A  46      11.489  -7.018  25.180  1.00  0.77           C  
ATOM    720  C   PRO A  46      12.327  -8.205  24.734  1.00  0.77           C  
ATOM    721  O   PRO A  46      13.459  -8.034  24.286  1.00  0.77           O  
ATOM    722  CB  PRO A  46      11.966  -6.504  26.533  1.00  0.77           C  
ATOM    723  CG  PRO A  46      11.199  -7.304  27.527  1.00  0.77           C  
ATOM    724  CD  PRO A  46       9.837  -7.501  26.912  1.00  0.77           C  
ATOM    725  HA  PRO A  46      11.516  -6.228  24.418  1.00  0.77           H  
ATOM    726 1HB  PRO A  46      13.057  -6.619  26.625  1.00  0.77           H  
ATOM    727 2HB  PRO A  46      11.735  -5.442  26.628  1.00  0.77           H  
ATOM    728 1HG  PRO A  46      11.717  -8.245  27.736  1.00  0.77           H  
ATOM    729 2HG  PRO A  46      11.153  -6.760  28.478  1.00  0.77           H  
ATOM    730 1HD  PRO A  46       9.475  -8.520  27.137  1.00  0.77           H  
ATOM    731 2HD  PRO A  46       9.170  -6.710  27.295  1.00  0.77           H  
ATOM    732  N   HIS A  47      11.800  -9.412  24.892  1.00  0.77           N  
ATOM    733  CA  HIS A  47      12.603 -10.594  24.624  1.00  0.77           C  
ATOM    734  C   HIS A  47      11.755 -11.685  23.998  1.00  0.77           C  
ATOM    735  O   HIS A  47      12.003 -12.878  24.163  1.00  0.77           O  
ATOM    736  CB  HIS A  47      13.278 -11.117  25.902  1.00  0.77           C  
ATOM    737  CG  HIS A  47      12.386 -11.589  27.010  1.00  0.77           C  
ATOM    738  ND1 HIS A  47      12.205 -10.893  28.190  1.00  0.77           N  
ATOM    739  CD2 HIS A  47      11.639 -12.706  27.118  1.00  0.77           C  
ATOM    740  CE1 HIS A  47      11.392 -11.578  28.973  1.00  0.77           C  
ATOM    741  NE2 HIS A  47      11.031 -12.672  28.342  1.00  0.77           N  
ATOM    742  H   HIS A  47      10.856  -9.523  25.228  1.00  0.77           H  
ATOM    743  HA  HIS A  47      13.390 -10.350  23.912  1.00  0.77           H  
ATOM    744 1HB  HIS A  47      13.927 -11.928  25.638  1.00  0.77           H  
ATOM    745 2HB  HIS A  47      13.918 -10.333  26.305  1.00  0.77           H  
ATOM    746  HD2 HIS A  47      11.543 -13.488  26.372  1.00  0.77           H  
ATOM    747  HE1 HIS A  47      11.068 -11.294  29.970  1.00  0.77           H  
ATOM    748  HE2 HIS A  47      10.410 -13.384  28.695  1.00  0.77           H  
ATOM    749  N   GLY A  48      10.727 -11.277  23.299  1.00  0.79           N  
ATOM    750  CA  GLY A  48       9.829 -12.217  22.666  1.00  0.79           C  
ATOM    751  C   GLY A  48       8.514 -11.521  22.472  1.00  0.79           C  
ATOM    752  O   GLY A  48       8.377 -10.357  22.835  1.00  0.79           O  
ATOM    753  H   GLY A  48      10.568 -10.284  23.187  1.00  0.79           H  
ATOM    754 1HA  GLY A  48      10.231 -12.556  21.712  1.00  0.79           H  
ATOM    755 2HA  GLY A  48       9.700 -13.097  23.294  1.00  0.79           H  
ATOM    756  N   LEU A  49       7.547 -12.218  21.923  1.00  0.83           N  
ATOM    757  CA  LEU A  49       6.250 -11.618  21.689  1.00  0.83           C  
ATOM    758  C   LEU A  49       5.124 -12.002  22.625  1.00  0.83           C  
ATOM    759  O   LEU A  49       4.554 -13.087  22.505  1.00  0.83           O  
ATOM    760  CB  LEU A  49       5.790 -11.946  20.281  1.00  0.83           C  
ATOM    761  CG  LEU A  49       6.224 -10.997  19.221  1.00  0.83           C  
ATOM    762  CD1 LEU A  49       7.685 -11.240  18.798  1.00  0.83           C  
ATOM    763  CD2 LEU A  49       5.264 -11.130  18.081  1.00  0.83           C  
ATOM    764  H   LEU A  49       7.721 -13.176  21.635  1.00  0.83           H  
ATOM    765  HA  LEU A  49       6.370 -10.536  21.761  1.00  0.83           H  
ATOM    766 1HB  LEU A  49       6.180 -12.932  20.014  1.00  0.83           H  
ATOM    767 2HB  LEU A  49       4.705 -12.000  20.270  1.00  0.83           H  
ATOM    768  HG  LEU A  49       6.159  -9.995  19.618  1.00  0.83           H  
ATOM    769 1HD1 LEU A  49       7.972 -10.529  18.032  1.00  0.83           H  
ATOM    770 2HD1 LEU A  49       8.337 -11.125  19.647  1.00  0.83           H  
ATOM    771 3HD1 LEU A  49       7.786 -12.242  18.402  1.00  0.83           H  
ATOM    772 1HD2 LEU A  49       5.522 -10.419  17.343  1.00  0.83           H  
ATOM    773 2HD2 LEU A  49       5.314 -12.139  17.669  1.00  0.83           H  
ATOM    774 3HD2 LEU A  49       4.255 -10.932  18.423  1.00  0.83           H  
ATOM    775  N   ARG A  50       4.707 -11.091  23.509  1.00  0.91           N  
ATOM    776  CA  ARG A  50       3.595 -11.420  24.390  1.00  0.91           C  
ATOM    777  C   ARG A  50       2.301 -11.139  23.649  1.00  0.91           C  
ATOM    778  O   ARG A  50       1.589 -10.174  23.928  1.00  0.91           O  
ATOM    779  CB  ARG A  50       3.581 -10.617  25.689  1.00  0.91           C  
ATOM    780  CG  ARG A  50       2.428 -10.987  26.639  1.00  0.91           C  
ATOM    781  CD  ARG A  50       2.545 -10.346  27.994  1.00  0.91           C  
ATOM    782  NE  ARG A  50       2.587  -8.886  27.930  1.00  0.91           N  
ATOM    783  CZ  ARG A  50       1.526  -8.072  27.814  1.00  0.91           C  
ATOM    784  NH1 ARG A  50       0.323  -8.589  27.716  1.00  0.91           N  
ATOM    785  NH2 ARG A  50       1.701  -6.758  27.795  1.00  0.91           N  
ATOM    786  H   ARG A  50       5.149 -10.174  23.594  1.00  0.91           H  
ATOM    787  HA  ARG A  50       3.636 -12.482  24.637  1.00  0.91           H  
ATOM    788 1HB  ARG A  50       4.501 -10.684  26.226  1.00  0.91           H  
ATOM    789 2HB  ARG A  50       3.443  -9.565  25.443  1.00  0.91           H  
ATOM    790 1HG  ARG A  50       1.481 -10.677  26.194  1.00  0.91           H  
ATOM    791 2HG  ARG A  50       2.420 -12.069  26.781  1.00  0.91           H  
ATOM    792 1HD  ARG A  50       1.691 -10.635  28.605  1.00  0.91           H  
ATOM    793 2HD  ARG A  50       3.464 -10.690  28.480  1.00  0.91           H  
ATOM    794  HE  ARG A  50       3.509  -8.456  28.038  1.00  0.91           H  
ATOM    795 1HH1 ARG A  50       0.226  -9.594  27.724  1.00  0.91           H  
ATOM    796 2HH1 ARG A  50      -0.490  -7.985  27.622  1.00  0.91           H  
ATOM    797 1HH2 ARG A  50       2.658  -6.349  27.855  1.00  0.91           H  
ATOM    798 2HH2 ARG A  50       0.908  -6.147  27.708  1.00  0.91           H  
ATOM    799  N   LYS A  51       2.016 -11.983  22.681  1.00  1.04           N  
ATOM    800  CA  LYS A  51       0.813 -11.844  21.890  1.00  1.04           C  
ATOM    801  C   LYS A  51      -0.297 -12.517  22.642  1.00  1.04           C  
ATOM    802  O   LYS A  51      -0.132 -13.636  23.127  1.00  1.04           O  
ATOM    803  CB  LYS A  51       0.961 -12.434  20.491  1.00  1.04           C  
ATOM    804  CG  LYS A  51      -0.296 -12.291  19.650  1.00  1.04           C  
ATOM    805  CD  LYS A  51      -0.119 -12.816  18.255  1.00  1.04           C  
ATOM    806  CE  LYS A  51      -1.469 -12.924  17.550  1.00  1.04           C  
ATOM    807  NZ  LYS A  51      -1.352 -13.518  16.179  1.00  1.04           N  
ATOM    808  H   LYS A  51       2.682 -12.736  22.511  1.00  1.04           H  
ATOM    809  HA  LYS A  51       0.563 -10.789  21.795  1.00  1.04           H  
ATOM    810 1HB  LYS A  51       1.782 -11.940  19.966  1.00  1.04           H  
ATOM    811 2HB  LYS A  51       1.206 -13.494  20.564  1.00  1.04           H  
ATOM    812 1HG  LYS A  51      -1.114 -12.840  20.122  1.00  1.04           H  
ATOM    813 2HG  LYS A  51      -0.571 -11.240  19.592  1.00  1.04           H  
ATOM    814 1HD  LYS A  51       0.519 -12.130  17.701  1.00  1.04           H  
ATOM    815 2HD  LYS A  51       0.353 -13.801  18.279  1.00  1.04           H  
ATOM    816 1HE  LYS A  51      -2.103 -13.571  18.155  1.00  1.04           H  
ATOM    817 2HE  LYS A  51      -1.935 -11.941  17.476  1.00  1.04           H  
ATOM    818 1HZ  LYS A  51      -2.266 -13.612  15.770  1.00  1.04           H  
ATOM    819 2HZ  LYS A  51      -0.771 -12.951  15.535  1.00  1.04           H  
ATOM    820 3HZ  LYS A  51      -0.901 -14.444  16.256  1.00  1.04           H  
ATOM    821  N   GLN A  52      -1.402 -11.821  22.797  1.00  1.24           N  
ATOM    822  CA  GLN A  52      -2.515 -12.391  23.506  1.00  1.24           C  
ATOM    823  C   GLN A  52      -3.476 -13.094  22.559  1.00  1.24           C  
ATOM    824  O   GLN A  52      -3.390 -12.912  21.350  1.00  1.24           O  
ATOM    825  CB  GLN A  52      -3.179 -11.346  24.396  1.00  1.24           C  
ATOM    826  CG  GLN A  52      -2.244 -10.890  25.531  1.00  1.24           C  
ATOM    827  CD  GLN A  52      -2.878  -9.946  26.547  1.00  1.24           C  
ATOM    828  OE1 GLN A  52      -2.572  -8.746  26.580  1.00  1.24           O  
ATOM    829  NE2 GLN A  52      -3.751 -10.483  27.382  1.00  1.24           N  
ATOM    830  H   GLN A  52      -1.474 -10.893  22.410  1.00  1.24           H  
ATOM    831  HA  GLN A  52      -2.109 -13.117  24.158  1.00  1.24           H  
ATOM    832 1HB  GLN A  52      -3.467 -10.490  23.799  1.00  1.24           H  
ATOM    833 2HB  GLN A  52      -4.066 -11.763  24.838  1.00  1.24           H  
ATOM    834 1HG  GLN A  52      -1.911 -11.773  26.066  1.00  1.24           H  
ATOM    835 2HG  GLN A  52      -1.383 -10.380  25.088  1.00  1.24           H  
ATOM    836 1HE2 GLN A  52      -4.209  -9.907  28.072  1.00  1.24           H  
ATOM    837 2HE2 GLN A  52      -3.954 -11.461  27.344  1.00  1.24           H  
ATOM    838  N   ARG A  53      -4.336 -13.965  23.071  1.00  1.49           N  
ATOM    839  CA  ARG A  53      -5.300 -14.594  22.183  1.00  1.49           C  
ATOM    840  C   ARG A  53      -6.257 -13.526  21.668  1.00  1.49           C  
ATOM    841  O   ARG A  53      -6.469 -12.507  22.322  1.00  1.49           O  
ATOM    842  CB  ARG A  53      -6.032 -15.714  22.900  1.00  1.49           C  
ATOM    843  CG  ARG A  53      -5.142 -16.914  23.242  1.00  1.49           C  
ATOM    844  CD  ARG A  53      -5.856 -17.929  24.055  1.00  1.49           C  
ATOM    845  NE  ARG A  53      -4.970 -19.003  24.479  1.00  1.49           N  
ATOM    846  CZ  ARG A  53      -5.362 -20.096  25.159  1.00  1.49           C  
ATOM    847  NH1 ARG A  53      -6.629 -20.262  25.471  1.00  1.49           N  
ATOM    848  NH2 ARG A  53      -4.472 -21.005  25.513  1.00  1.49           N  
ATOM    849  H   ARG A  53      -4.363 -14.198  24.066  1.00  1.49           H  
ATOM    850  HA  ARG A  53      -4.767 -15.023  21.334  1.00  1.49           H  
ATOM    851 1HB  ARG A  53      -6.450 -15.338  23.832  1.00  1.49           H  
ATOM    852 2HB  ARG A  53      -6.859 -16.069  22.286  1.00  1.49           H  
ATOM    853 1HG  ARG A  53      -4.835 -17.395  22.316  1.00  1.49           H  
ATOM    854 2HG  ARG A  53      -4.253 -16.589  23.778  1.00  1.49           H  
ATOM    855 1HD  ARG A  53      -6.259 -17.449  24.949  1.00  1.49           H  
ATOM    856 2HD  ARG A  53      -6.667 -18.363  23.474  1.00  1.49           H  
ATOM    857  HE  ARG A  53      -3.982 -18.906  24.271  1.00  1.49           H  
ATOM    858 1HH1 ARG A  53      -7.309 -19.564  25.202  1.00  1.49           H  
ATOM    859 2HH1 ARG A  53      -6.921 -21.083  25.980  1.00  1.49           H  
ATOM    860 1HH2 ARG A  53      -3.498 -20.876  25.276  1.00  1.49           H  
ATOM    861 2HH2 ARG A  53      -4.762 -21.824  26.023  1.00  1.49           H  
ATOM    862  N   GLU A  54      -6.866 -13.761  20.512  1.00  1.78           N  
ATOM    863  CA  GLU A  54      -7.743 -12.766  19.882  1.00  1.78           C  
ATOM    864  C   GLU A  54      -8.933 -12.335  20.739  1.00  1.78           C  
ATOM    865  O   GLU A  54      -9.398 -11.202  20.627  1.00  1.78           O  
ATOM    866  CB  GLU A  54      -8.231 -13.295  18.537  1.00  1.78           C  
ATOM    867  CG  GLU A  54      -7.126 -13.383  17.480  1.00  1.78           C  
ATOM    868  CD  GLU A  54      -7.587 -13.946  16.152  1.00  1.78           C  
ATOM    869  OE1 GLU A  54      -8.707 -14.394  16.066  1.00  1.78           O  
ATOM    870  OE2 GLU A  54      -6.809 -13.927  15.225  1.00  1.78           O  
ATOM    871  H   GLU A  54      -6.679 -14.625  20.025  1.00  1.78           H  
ATOM    872  HA  GLU A  54      -7.147 -11.878  19.686  1.00  1.78           H  
ATOM    873 1HB  GLU A  54      -8.660 -14.290  18.669  1.00  1.78           H  
ATOM    874 2HB  GLU A  54      -9.020 -12.647  18.155  1.00  1.78           H  
ATOM    875 1HG  GLU A  54      -6.724 -12.383  17.316  1.00  1.78           H  
ATOM    876 2HG  GLU A  54      -6.322 -14.004  17.872  1.00  1.78           H  
ATOM    877  N   ASP A  55      -9.422 -13.236  21.585  1.00  2.09           N  
ATOM    878  CA  ASP A  55     -10.564 -12.949  22.444  1.00  2.09           C  
ATOM    879  C   ASP A  55     -10.127 -12.564  23.863  1.00  2.09           C  
ATOM    880  O   ASP A  55     -10.949 -12.520  24.780  1.00  2.09           O  
ATOM    881  CB  ASP A  55     -11.484 -14.168  22.520  1.00  2.09           C  
ATOM    882  CG  ASP A  55     -12.135 -14.514  21.182  1.00  2.09           C  
ATOM    883  OD1 ASP A  55     -12.572 -13.620  20.499  1.00  2.09           O  
ATOM    884  OD2 ASP A  55     -12.178 -15.675  20.854  1.00  2.09           O  
ATOM    885  H   ASP A  55      -8.987 -14.143  21.630  1.00  2.09           H  
ATOM    886  HA  ASP A  55     -11.118 -12.113  22.019  1.00  2.09           H  
ATOM    887 1HB  ASP A  55     -10.914 -15.029  22.867  1.00  2.09           H  
ATOM    888 2HB  ASP A  55     -12.270 -13.981  23.251  1.00  2.09           H  
ATOM    889  N   ALA A  56      -8.829 -12.333  24.055  1.00  2.37           N  
ATOM    890  CA  ALA A  56      -8.282 -11.975  25.357  1.00  2.37           C  
ATOM    891  C   ALA A  56      -8.678 -10.580  25.794  1.00  2.37           C  
ATOM    892  O   ALA A  56      -8.892  -9.684  24.979  1.00  2.37           O  
ATOM    893  CB  ALA A  56      -6.775 -12.049  25.340  1.00  2.37           C  
ATOM    894  H   ALA A  56      -8.177 -12.378  23.273  1.00  2.37           H  
ATOM    895  HA  ALA A  56      -8.670 -12.683  26.089  1.00  2.37           H  
ATOM    896 1HB  ALA A  56      -6.386 -11.803  26.329  1.00  2.37           H  
ATOM    897 2HB  ALA A  56      -6.458 -13.053  25.064  1.00  2.37           H  
ATOM    898 3HB  ALA A  56      -6.396 -11.335  24.612  1.00  2.37           H  
ATOM    899  N   GLU A  57      -8.728 -10.395  27.103  1.00  2.55           N  
ATOM    900  CA  GLU A  57      -8.941  -9.089  27.696  1.00  2.55           C  
ATOM    901  C   GLU A  57      -7.615  -8.545  28.199  1.00  2.55           C  
ATOM    902  O   GLU A  57      -6.748  -9.308  28.635  1.00  2.55           O  
ATOM    903  CB  GLU A  57      -9.940  -9.165  28.854  1.00  2.55           C  
ATOM    904  CG  GLU A  57     -11.352  -9.582  28.443  1.00  2.55           C  
ATOM    905  CD  GLU A  57     -12.335  -9.630  29.602  1.00  2.55           C  
ATOM    906  OE1 GLU A  57     -11.935  -9.378  30.713  1.00  2.55           O  
ATOM    907  OE2 GLU A  57     -13.485  -9.919  29.364  1.00  2.55           O  
ATOM    908  H   GLU A  57      -8.581 -11.186  27.711  1.00  2.55           H  
ATOM    909  HA  GLU A  57      -9.328  -8.411  26.934  1.00  2.55           H  
ATOM    910 1HB  GLU A  57      -9.581  -9.881  29.596  1.00  2.55           H  
ATOM    911 2HB  GLU A  57     -10.005  -8.193  29.345  1.00  2.55           H  
ATOM    912 1HG  GLU A  57     -11.719  -8.877  27.697  1.00  2.55           H  
ATOM    913 2HG  GLU A  57     -11.301 -10.565  27.974  1.00  2.55           H  
ATOM    914  N   ILE A  58      -7.501  -7.218  28.247  1.00  2.59           N  
ATOM    915  CA  ILE A  58      -6.312  -6.535  28.777  1.00  2.59           C  
ATOM    916  C   ILE A  58      -6.046  -6.939  30.234  1.00  2.59           C  
ATOM    917  O   ILE A  58      -4.925  -6.873  30.736  1.00  2.59           O  
ATOM    918  CB  ILE A  58      -6.516  -5.001  28.712  1.00  2.59           C  
ATOM    919  CG1 ILE A  58      -5.179  -4.282  28.902  1.00  2.59           C  
ATOM    920  CG2 ILE A  58      -7.532  -4.522  29.743  1.00  2.59           C  
ATOM    921  CD1 ILE A  58      -5.226  -2.768  28.642  1.00  2.59           C  
ATOM    922  H   ILE A  58      -8.255  -6.658  27.875  1.00  2.59           H  
ATOM    923  HA  ILE A  58      -5.450  -6.810  28.169  1.00  2.59           H  
ATOM    924  HB  ILE A  58      -6.888  -4.750  27.730  1.00  2.59           H  
ATOM    925 1HG1 ILE A  58      -4.831  -4.449  29.920  1.00  2.59           H  
ATOM    926 2HG1 ILE A  58      -4.464  -4.727  28.218  1.00  2.59           H  
ATOM    927 1HG2 ILE A  58      -7.665  -3.447  29.640  1.00  2.59           H  
ATOM    928 2HG2 ILE A  58      -8.485  -5.021  29.578  1.00  2.59           H  
ATOM    929 3HG2 ILE A  58      -7.176  -4.736  30.746  1.00  2.59           H  
ATOM    930 1HD1 ILE A  58      -4.241  -2.336  28.789  1.00  2.59           H  
ATOM    931 2HD1 ILE A  58      -5.548  -2.561  27.642  1.00  2.59           H  
ATOM    932 3HD1 ILE A  58      -5.924  -2.307  29.337  1.00  2.59           H  
ATOM    933  N   ALA A  59      -7.116  -7.348  30.897  1.00  2.49           N  
ATOM    934  CA  ALA A  59      -7.171  -7.776  32.275  1.00  2.49           C  
ATOM    935  C   ALA A  59      -6.313  -8.996  32.630  1.00  2.49           C  
ATOM    936  O   ALA A  59      -5.940  -9.137  33.796  1.00  2.49           O  
ATOM    937  CB  ALA A  59      -8.614  -8.093  32.619  1.00  2.49           C  
ATOM    938  H   ALA A  59      -7.980  -7.360  30.379  1.00  2.49           H  
ATOM    939  HA  ALA A  59      -6.828  -6.944  32.888  1.00  2.49           H  
ATOM    940 1HB  ALA A  59      -8.687  -8.366  33.671  1.00  2.49           H  
ATOM    941 2HB  ALA A  59      -9.236  -7.220  32.426  1.00  2.49           H  
ATOM    942 3HB  ALA A  59      -8.960  -8.926  32.004  1.00  2.49           H  
ATOM    943  N   ASP A  60      -6.055  -9.918  31.686  1.00  2.26           N  
ATOM    944  CA  ASP A  60      -5.354 -11.139  32.109  1.00  2.26           C  
ATOM    945  C   ASP A  60      -4.403 -11.771  31.073  1.00  2.26           C  
ATOM    946  O   ASP A  60      -4.830 -12.359  30.076  1.00  2.26           O  
ATOM    947  CB  ASP A  60      -6.382 -12.193  32.551  1.00  2.26           C  
ATOM    948  CG  ASP A  60      -5.746 -13.426  33.200  1.00  2.26           C  
ATOM    949  OD1 ASP A  60      -4.531 -13.472  33.248  1.00  2.26           O  
ATOM    950  OD2 ASP A  60      -6.460 -14.304  33.627  1.00  2.26           O  
ATOM    951  H   ASP A  60      -6.331  -9.766  30.713  1.00  2.26           H  
ATOM    952  HA  ASP A  60      -4.749 -10.883  32.978  1.00  2.26           H  
ATOM    953 1HB  ASP A  60      -7.073 -11.745  33.267  1.00  2.26           H  
ATOM    954 2HB  ASP A  60      -6.965 -12.510  31.691  1.00  2.26           H  
ATOM    955  N   ILE A  61      -3.100 -11.669  31.338  1.00  1.95           N  
ATOM    956  CA  ILE A  61      -2.045 -12.178  30.459  1.00  1.95           C  
ATOM    957  C   ILE A  61      -1.979 -13.718  30.401  1.00  1.95           C  
ATOM    958  O   ILE A  61      -1.279 -14.290  29.555  1.00  1.95           O  
ATOM    959  CB  ILE A  61      -0.670 -11.622  30.861  1.00  1.95           C  
ATOM    960  CG1 ILE A  61      -0.269 -12.112  32.251  1.00  1.95           C  
ATOM    961  CG2 ILE A  61      -0.717 -10.102  30.827  1.00  1.95           C  
ATOM    962  CD1 ILE A  61       1.166 -11.791  32.588  1.00  1.95           C  
ATOM    963  H   ILE A  61      -2.836 -11.197  32.191  1.00  1.95           H  
ATOM    964  HA  ILE A  61      -2.253 -11.820  29.453  1.00  1.95           H  
ATOM    965  HB  ILE A  61       0.083 -11.977  30.158  1.00  1.95           H  
ATOM    966 1HG1 ILE A  61      -0.919 -11.655  32.996  1.00  1.95           H  
ATOM    967 2HG1 ILE A  61      -0.396 -13.195  32.300  1.00  1.95           H  
ATOM    968 1HG2 ILE A  61       0.261  -9.696  31.092  1.00  1.95           H  
ATOM    969 2HG2 ILE A  61      -0.990  -9.774  29.830  1.00  1.95           H  
ATOM    970 3HG2 ILE A  61      -1.465  -9.746  31.538  1.00  1.95           H  
ATOM    971 1HD1 ILE A  61       1.408 -12.170  33.582  1.00  1.95           H  
ATOM    972 2HD1 ILE A  61       1.801 -12.272  31.847  1.00  1.95           H  
ATOM    973 3HD1 ILE A  61       1.330 -10.712  32.564  1.00  1.95           H  
ATOM    974  N   ASN A  62      -2.764 -14.413  31.232  1.00  1.63           N  
ATOM    975  CA  ASN A  62      -2.722 -15.871  31.234  1.00  1.63           C  
ATOM    976  C   ASN A  62      -3.625 -16.436  30.147  1.00  1.63           C  
ATOM    977  O   ASN A  62      -3.735 -17.652  29.981  1.00  1.63           O  
ATOM    978  CB  ASN A  62      -3.142 -16.401  32.580  1.00  1.63           C  
ATOM    979  CG  ASN A  62      -2.144 -16.104  33.646  1.00  1.63           C  
ATOM    980  OD1 ASN A  62      -1.093 -16.750  33.775  1.00  1.63           O  
ATOM    981  ND2 ASN A  62      -2.452 -15.098  34.410  1.00  1.63           N  
ATOM    982  H   ASN A  62      -3.369 -13.935  31.912  1.00  1.63           H  
ATOM    983  HA  ASN A  62      -1.703 -16.197  31.024  1.00  1.63           H  
ATOM    984 1HB  ASN A  62      -4.102 -15.962  32.860  1.00  1.63           H  
ATOM    985 2HB  ASN A  62      -3.284 -17.478  32.518  1.00  1.63           H  
ATOM    986 1HD2 ASN A  62      -1.847 -14.813  35.148  1.00  1.63           H  
ATOM    987 2HD2 ASN A  62      -3.319 -14.589  34.216  1.00  1.63           H  
ATOM    988  N   ASN A  63      -4.196 -15.532  29.352  1.00  1.35           N  
ATOM    989  CA  ASN A  63      -4.975 -15.861  28.178  1.00  1.35           C  
ATOM    990  C   ASN A  63      -4.120 -15.570  26.940  1.00  1.35           C  
ATOM    991  O   ASN A  63      -4.652 -15.336  25.845  1.00  1.35           O  
ATOM    992  CB  ASN A  63      -6.277 -15.094  28.153  1.00  1.35           C  
ATOM    993  CG  ASN A  63      -7.226 -15.549  29.240  1.00  1.35           C  
ATOM    994  OD1 ASN A  63      -7.376 -16.755  29.475  1.00  1.35           O  
ATOM    995  ND2 ASN A  63      -7.868 -14.618  29.901  1.00  1.35           N  
ATOM    996  H   ASN A  63      -4.109 -14.542  29.587  1.00  1.35           H  
ATOM    997  HA  ASN A  63      -5.194 -16.930  28.181  1.00  1.35           H  
ATOM    998 1HB  ASN A  63      -6.072 -14.027  28.287  1.00  1.35           H  
ATOM    999 2HB  ASN A  63      -6.758 -15.219  27.182  1.00  1.35           H  
ATOM   1000 1HD2 ASN A  63      -8.503 -14.872  30.634  1.00  1.35           H  
ATOM   1001 2HD2 ASN A  63      -7.722 -13.654  29.685  1.00  1.35           H  
ATOM   1002  N   SER A  64      -2.791 -15.537  27.138  1.00  1.12           N  
ATOM   1003  CA  SER A  64      -1.840 -15.325  26.061  1.00  1.12           C  
ATOM   1004  C   SER A  64      -1.483 -16.540  25.197  1.00  1.12           C  
ATOM   1005  O   SER A  64      -1.808 -17.690  25.512  1.00  1.12           O  
ATOM   1006  CB  SER A  64      -0.571 -14.675  26.604  1.00  1.12           C  
ATOM   1007  OG  SER A  64       0.080 -15.504  27.536  1.00  1.12           O  
ATOM   1008  H   SER A  64      -2.416 -15.650  28.079  1.00  1.12           H  
ATOM   1009  HA  SER A  64      -2.310 -14.634  25.411  1.00  1.12           H  
ATOM   1010 1HB  SER A  64       0.103 -14.467  25.772  1.00  1.12           H  
ATOM   1011 2HB  SER A  64      -0.814 -13.721  27.067  1.00  1.12           H  
ATOM   1012  HG  SER A  64      -0.357 -15.311  28.401  1.00  1.12           H  
ATOM   1013  N   VAL A  65      -0.809 -16.245  24.082  1.00  0.95           N  
ATOM   1014  CA  VAL A  65      -0.322 -17.212  23.108  1.00  0.95           C  
ATOM   1015  C   VAL A  65       1.157 -17.550  23.373  1.00  0.95           C  
ATOM   1016  O   VAL A  65       1.947 -16.635  23.577  1.00  0.95           O  
ATOM   1017  CB  VAL A  65      -0.442 -16.607  21.693  1.00  0.95           C  
ATOM   1018  CG1 VAL A  65       0.104 -17.550  20.646  1.00  0.95           C  
ATOM   1019  CG2 VAL A  65      -1.882 -16.269  21.423  1.00  0.95           C  
ATOM   1020  H   VAL A  65      -0.610 -15.266  23.882  1.00  0.95           H  
ATOM   1021  HA  VAL A  65      -0.963 -18.081  23.159  1.00  0.95           H  
ATOM   1022  HB  VAL A  65       0.154 -15.697  21.647  1.00  0.95           H  
ATOM   1023 1HG1 VAL A  65       0.023 -17.086  19.660  1.00  0.95           H  
ATOM   1024 2HG1 VAL A  65       1.146 -17.759  20.853  1.00  0.95           H  
ATOM   1025 3HG1 VAL A  65      -0.460 -18.478  20.654  1.00  0.95           H  
ATOM   1026 1HG2 VAL A  65      -1.974 -15.810  20.437  1.00  0.95           H  
ATOM   1027 2HG2 VAL A  65      -2.481 -17.174  21.463  1.00  0.95           H  
ATOM   1028 3HG2 VAL A  65      -2.218 -15.575  22.176  1.00  0.95           H  
ATOM   1029  N   PRO A  66       1.556 -18.830  23.437  1.00  0.83           N  
ATOM   1030  CA  PRO A  66       2.936 -19.259  23.600  1.00  0.83           C  
ATOM   1031  C   PRO A  66       3.828 -18.625  22.533  1.00  0.83           C  
ATOM   1032  O   PRO A  66       3.440 -18.550  21.366  1.00  0.83           O  
ATOM   1033  CB  PRO A  66       2.817 -20.770  23.427  1.00  0.83           C  
ATOM   1034  CG  PRO A  66       1.424 -21.096  23.895  1.00  0.83           C  
ATOM   1035  CD  PRO A  66       0.579 -19.932  23.434  1.00  0.83           C  
ATOM   1036  HA  PRO A  66       3.282 -19.005  24.601  1.00  0.83           H  
ATOM   1037 1HB  PRO A  66       2.982 -21.042  22.383  1.00  0.83           H  
ATOM   1038 2HB  PRO A  66       3.587 -21.268  24.022  1.00  0.83           H  
ATOM   1039 1HG  PRO A  66       1.098 -22.059  23.476  1.00  0.83           H  
ATOM   1040 2HG  PRO A  66       1.419 -21.209  24.990  1.00  0.83           H  
ATOM   1041 1HD  PRO A  66       0.178 -20.109  22.426  1.00  0.83           H  
ATOM   1042 2HD  PRO A  66      -0.206 -19.775  24.194  1.00  0.83           H  
ATOM   1043  N   ALA A  67       5.031 -18.207  22.927  1.00  0.75           N  
ATOM   1044  CA  ALA A  67       5.979 -17.528  22.036  1.00  0.75           C  
ATOM   1045  C   ALA A  67       7.425 -17.800  22.426  1.00  0.75           C  
ATOM   1046  O   ALA A  67       7.707 -18.265  23.530  1.00  0.75           O  
ATOM   1047  CB  ALA A  67       5.735 -16.035  22.070  1.00  0.75           C  
ATOM   1048  H   ALA A  67       5.271 -18.302  23.906  1.00  0.75           H  
ATOM   1049  HA  ALA A  67       5.826 -17.899  21.022  1.00  0.75           H  
ATOM   1050 1HB  ALA A  67       6.424 -15.537  21.391  1.00  0.75           H  
ATOM   1051 2HB  ALA A  67       4.709 -15.820  21.766  1.00  0.75           H  
ATOM   1052 3HB  ALA A  67       5.891 -15.669  23.068  1.00  0.75           H  
ATOM   1053  N   THR A  68       8.355 -17.543  21.514  1.00  0.71           N  
ATOM   1054  CA  THR A  68       9.752 -17.736  21.855  1.00  0.71           C  
ATOM   1055  C   THR A  68      10.165 -16.774  22.947  1.00  0.71           C  
ATOM   1056  O   THR A  68       9.856 -15.583  22.876  1.00  0.71           O  
ATOM   1057  CB  THR A  68      10.724 -17.535  20.690  1.00  0.71           C  
ATOM   1058  OG1 THR A  68      10.369 -18.387  19.626  1.00  0.71           O  
ATOM   1059  CG2 THR A  68      12.172 -17.933  21.165  1.00  0.71           C  
ATOM   1060  H   THR A  68       8.092 -17.179  20.597  1.00  0.71           H  
ATOM   1061  HA  THR A  68       9.856 -18.745  22.209  1.00  0.71           H  
ATOM   1062  HB  THR A  68      10.695 -16.501  20.353  1.00  0.71           H  
ATOM   1063  HG1 THR A  68       9.432 -18.257  19.450  1.00  0.71           H  
ATOM   1064 1HG2 THR A  68      12.869 -17.826  20.377  1.00  0.71           H  
ATOM   1065 2HG2 THR A  68      12.497 -17.306  21.981  1.00  0.71           H  
ATOM   1066 3HG2 THR A  68      12.175 -18.970  21.490  1.00  0.71           H  
ATOM   1067  N   CYS A  69      10.859 -17.275  23.954  1.00  0.68           N  
ATOM   1068  CA  CYS A  69      11.359 -16.384  24.985  1.00  0.68           C  
ATOM   1069  C   CYS A  69      12.885 -16.405  24.973  1.00  0.68           C  
ATOM   1070  O   CYS A  69      13.524 -17.450  25.158  1.00  0.68           O  
ATOM   1071  CB  CYS A  69      10.842 -16.753  26.368  1.00  0.68           C  
ATOM   1072  SG  CYS A  69       9.048 -16.837  26.468  1.00  0.68           S  
ATOM   1073  H   CYS A  69      11.066 -18.269  23.945  1.00  0.68           H  
ATOM   1074  HA  CYS A  69      11.035 -15.366  24.767  1.00  0.68           H  
ATOM   1075 1HB  CYS A  69      11.253 -17.664  26.720  1.00  0.68           H  
ATOM   1076 2HB  CYS A  69      11.167 -15.980  27.063  1.00  0.68           H  
ATOM   1077  HG  CYS A  69       8.808 -15.706  25.806  1.00  0.68           H  
ATOM   1078  N   PHE A  70      13.447 -15.230  24.791  1.00  0.67           N  
ATOM   1079  CA  PHE A  70      14.869 -14.978  24.748  1.00  0.67           C  
ATOM   1080  C   PHE A  70      15.222 -14.382  26.088  1.00  0.67           C  
ATOM   1081  O   PHE A  70      14.313 -14.155  26.875  1.00  0.67           O  
ATOM   1082  CB  PHE A  70      15.193 -14.020  23.610  1.00  0.67           C  
ATOM   1083  CG  PHE A  70      14.952 -14.602  22.306  1.00  0.67           C  
ATOM   1084  CD1 PHE A  70      13.746 -14.476  21.666  1.00  0.67           C  
ATOM   1085  CD2 PHE A  70      15.951 -15.287  21.700  1.00  0.67           C  
ATOM   1086  CE1 PHE A  70      13.569 -15.032  20.425  1.00  0.67           C  
ATOM   1087  CE2 PHE A  70      15.777 -15.847  20.491  1.00  0.67           C  
ATOM   1088  CZ  PHE A  70      14.593 -15.726  19.843  1.00  0.67           C  
ATOM   1089  H   PHE A  70      12.842 -14.423  24.641  1.00  0.67           H  
ATOM   1090  HA  PHE A  70      15.385 -15.919  24.595  1.00  0.67           H  
ATOM   1091 1HB  PHE A  70      14.569 -13.136  23.695  1.00  0.67           H  
ATOM   1092 2HB  PHE A  70      16.211 -13.682  23.640  1.00  0.67           H  
ATOM   1093  HD1 PHE A  70      12.935 -13.930  22.144  1.00  0.67           H  
ATOM   1094  HD2 PHE A  70      16.903 -15.377  22.209  1.00  0.67           H  
ATOM   1095  HE1 PHE A  70      12.612 -14.931  19.912  1.00  0.67           H  
ATOM   1096  HE2 PHE A  70      16.574 -16.389  20.047  1.00  0.67           H  
ATOM   1097  HZ  PHE A  70      14.460 -16.189  18.871  1.00  0.67           H  
ATOM   1098  N   PRO A  71      16.497 -14.275  26.458  1.00  0.66           N  
ATOM   1099  CA  PRO A  71      16.913 -13.640  27.678  1.00  0.66           C  
ATOM   1100  C   PRO A  71      16.471 -12.213  27.738  1.00  0.66           C  
ATOM   1101  O   PRO A  71      16.313 -11.540  26.722  1.00  0.66           O  
ATOM   1102  CB  PRO A  71      18.436 -13.748  27.617  1.00  0.66           C  
ATOM   1103  CG  PRO A  71      18.688 -14.931  26.749  1.00  0.66           C  
ATOM   1104  CD  PRO A  71      17.596 -14.902  25.706  1.00  0.66           C  
ATOM   1105  HA  PRO A  71      16.486 -14.152  28.515  1.00  0.66           H  
ATOM   1106 1HB  PRO A  71      18.867 -12.819  27.218  1.00  0.66           H  
ATOM   1107 2HB  PRO A  71      18.842 -13.869  28.632  1.00  0.66           H  
ATOM   1108 1HG  PRO A  71      19.687 -14.838  26.325  1.00  0.66           H  
ATOM   1109 2HG  PRO A  71      18.676 -15.841  27.349  1.00  0.66           H  
ATOM   1110 1HD  PRO A  71      17.916 -14.272  24.875  1.00  0.66           H  
ATOM   1111 2HD  PRO A  71      17.379 -15.933  25.401  1.00  0.66           H  
ATOM   1112  N   SER A  72      16.263 -11.777  28.967  1.00  0.66           N  
ATOM   1113  CA  SER A  72      15.818 -10.441  29.272  1.00  0.66           C  
ATOM   1114  C   SER A  72      16.820  -9.437  28.794  1.00  0.66           C  
ATOM   1115  O   SER A  72      17.955  -9.802  28.498  1.00  0.66           O  
ATOM   1116  CB  SER A  72      15.670 -10.336  30.763  1.00  0.66           C  
ATOM   1117  OG  SER A  72      16.933 -10.479  31.398  1.00  0.66           O  
ATOM   1118  H   SER A  72      16.408 -12.415  29.755  1.00  0.66           H  
ATOM   1119  HA  SER A  72      14.862 -10.260  28.781  1.00  0.66           H  
ATOM   1120 1HB  SER A  72      15.236  -9.385  31.016  1.00  0.66           H  
ATOM   1121 2HB  SER A  72      14.989 -11.114  31.118  1.00  0.66           H  
ATOM   1122  HG  SER A  72      17.081 -11.461  31.417  1.00  0.66           H  
ATOM   1123  N   ALA A  73      16.424  -8.168  28.719  1.00  0.66           N  
ATOM   1124  CA  ALA A  73      17.350  -7.147  28.258  1.00  0.66           C  
ATOM   1125  C   ALA A  73      18.586  -7.116  29.137  1.00  0.66           C  
ATOM   1126  O   ALA A  73      19.701  -6.982  28.635  1.00  0.66           O  
ATOM   1127  CB  ALA A  73      16.679  -5.801  28.271  1.00  0.66           C  
ATOM   1128  H   ALA A  73      15.485  -7.911  28.992  1.00  0.66           H  
ATOM   1129  HA  ALA A  73      17.653  -7.391  27.241  1.00  0.66           H  
ATOM   1130 1HB  ALA A  73      17.369  -5.041  27.911  1.00  0.66           H  
ATOM   1131 2HB  ALA A  73      15.796  -5.815  27.634  1.00  0.66           H  
ATOM   1132 3HB  ALA A  73      16.392  -5.579  29.287  1.00  0.66           H  
ATOM   1133  N   ALA A  74      18.409  -7.294  30.453  1.00  0.66           N  
ATOM   1134  CA  ALA A  74      19.583  -7.318  31.325  1.00  0.66           C  
ATOM   1135  C   ALA A  74      20.492  -8.482  30.932  1.00  0.66           C  
ATOM   1136  O   ALA A  74      21.725  -8.358  30.868  1.00  0.66           O  
ATOM   1137  CB  ALA A  74      19.163  -7.446  32.775  1.00  0.66           C  
ATOM   1138  H   ALA A  74      17.463  -7.378  30.833  1.00  0.66           H  
ATOM   1139  HA  ALA A  74      20.131  -6.387  31.184  1.00  0.66           H  
ATOM   1140 1HB  ALA A  74      20.046  -7.447  33.415  1.00  0.66           H  
ATOM   1141 2HB  ALA A  74      18.514  -6.611  33.043  1.00  0.66           H  
ATOM   1142 3HB  ALA A  74      18.615  -8.380  32.913  1.00  0.66           H  
ATOM   1143  N   GLY A  75      19.868  -9.618  30.618  1.00  0.65           N  
ATOM   1144  CA  GLY A  75      20.611 -10.791  30.201  1.00  0.65           C  
ATOM   1145  C   GLY A  75      21.386 -10.511  28.926  1.00  0.65           C  
ATOM   1146  O   GLY A  75      22.602 -10.685  28.871  1.00  0.65           O  
ATOM   1147  H   GLY A  75      18.846  -9.693  30.688  1.00  0.65           H  
ATOM   1148 1HA  GLY A  75      21.305 -11.083  30.987  1.00  0.65           H  
ATOM   1149 2HA  GLY A  75      19.919 -11.617  30.040  1.00  0.65           H  
ATOM   1150  N   LEU A  76      20.695 -10.007  27.914  1.00  0.65           N  
ATOM   1151  CA  LEU A  76      21.318  -9.740  26.633  1.00  0.65           C  
ATOM   1152  C   LEU A  76      22.433  -8.717  26.778  1.00  0.65           C  
ATOM   1153  O   LEU A  76      23.491  -8.857  26.163  1.00  0.65           O  
ATOM   1154  CB  LEU A  76      20.274  -9.213  25.646  1.00  0.65           C  
ATOM   1155  CG  LEU A  76      19.197 -10.221  25.194  1.00  0.65           C  
ATOM   1156  CD1 LEU A  76      18.148  -9.499  24.353  1.00  0.65           C  
ATOM   1157  CD2 LEU A  76      19.837 -11.350  24.404  1.00  0.65           C  
ATOM   1158  H   LEU A  76      19.700  -9.840  28.041  1.00  0.65           H  
ATOM   1159  HA  LEU A  76      21.738 -10.668  26.251  1.00  0.65           H  
ATOM   1160 1HB  LEU A  76      19.755  -8.384  26.126  1.00  0.65           H  
ATOM   1161 2HB  LEU A  76      20.782  -8.837  24.772  1.00  0.65           H  
ATOM   1162  HG  LEU A  76      18.699 -10.628  26.074  1.00  0.65           H  
ATOM   1163 1HD1 LEU A  76      17.375 -10.211  24.057  1.00  0.65           H  
ATOM   1164 2HD1 LEU A  76      17.695  -8.703  24.945  1.00  0.65           H  
ATOM   1165 3HD1 LEU A  76      18.614  -9.075  23.465  1.00  0.65           H  
ATOM   1166 1HD2 LEU A  76      19.064 -12.055  24.101  1.00  0.65           H  
ATOM   1167 2HD2 LEU A  76      20.322 -10.938  23.521  1.00  0.65           H  
ATOM   1168 3HD2 LEU A  76      20.573 -11.861  25.025  1.00  0.65           H  
ATOM   1169  N   ALA A  77      22.249  -7.716  27.631  1.00  0.66           N  
ATOM   1170  CA  ALA A  77      23.291  -6.724  27.817  1.00  0.66           C  
ATOM   1171  C   ALA A  77      24.569  -7.318  28.317  1.00  0.66           C  
ATOM   1172  O   ALA A  77      25.649  -6.922  27.884  1.00  0.66           O  
ATOM   1173  CB  ALA A  77      22.872  -5.662  28.787  1.00  0.66           C  
ATOM   1174  H   ALA A  77      21.367  -7.618  28.135  1.00  0.66           H  
ATOM   1175  HA  ALA A  77      23.499  -6.314  26.849  1.00  0.66           H  
ATOM   1176 1HB  ALA A  77      23.659  -4.920  28.881  1.00  0.66           H  
ATOM   1177 2HB  ALA A  77      21.993  -5.199  28.455  1.00  0.66           H  
ATOM   1178 3HB  ALA A  77      22.682  -6.118  29.760  1.00  0.66           H  
ATOM   1179  N   CYS A  78      24.459  -8.332  29.166  1.00  0.67           N  
ATOM   1180  CA  CYS A  78      25.637  -8.953  29.732  1.00  0.67           C  
ATOM   1181  C   CYS A  78      26.389  -9.801  28.704  1.00  0.67           C  
ATOM   1182  O   CYS A  78      27.495 -10.272  28.962  1.00  0.67           O  
ATOM   1183  CB  CYS A  78      25.258  -9.780  30.947  1.00  0.67           C  
ATOM   1184  SG  CYS A  78      24.599  -8.755  32.277  1.00  0.67           S  
ATOM   1185  H   CYS A  78      23.531  -8.629  29.485  1.00  0.67           H  
ATOM   1186  HA  CYS A  78      26.300  -8.160  30.072  1.00  0.67           H  
ATOM   1187 1HB  CYS A  78      24.506 -10.530  30.677  1.00  0.67           H  
ATOM   1188 2HB  CYS A  78      26.132 -10.301  31.317  1.00  0.67           H  
ATOM   1189  HG  CYS A  78      23.397  -8.522  31.672  1.00  0.67           H  
ATOM   1190  N   SER A  79      25.852  -9.958  27.497  1.00  0.68           N  
ATOM   1191  CA  SER A  79      26.613 -10.651  26.480  1.00  0.68           C  
ATOM   1192  C   SER A  79      27.560  -9.680  25.770  1.00  0.68           C  
ATOM   1193  O   SER A  79      28.471 -10.101  25.055  1.00  0.68           O  
ATOM   1194  CB  SER A  79      25.697 -11.192  25.413  1.00  0.68           C  
ATOM   1195  OG  SER A  79      25.158 -10.135  24.630  1.00  0.68           O  
ATOM   1196  H   SER A  79      24.935  -9.581  27.262  1.00  0.68           H  
ATOM   1197  HA  SER A  79      27.188 -11.457  26.940  1.00  0.68           H  
ATOM   1198 1HB  SER A  79      26.245 -11.879  24.777  1.00  0.68           H  
ATOM   1199 2HB  SER A  79      24.885 -11.752  25.881  1.00  0.68           H  
ATOM   1200  HG  SER A  79      24.539  -9.658  25.217  1.00  0.68           H  
ATOM   1201  N   TRP A  80      27.248  -8.368  25.862  1.00  0.69           N  
ATOM   1202  CA  TRP A  80      27.906  -7.272  25.123  1.00  0.69           C  
ATOM   1203  C   TRP A  80      28.091  -7.630  23.649  1.00  0.69           C  
ATOM   1204  O   TRP A  80      29.037  -7.174  23.004  1.00  0.69           O  
ATOM   1205  CB  TRP A  80      29.270  -6.906  25.690  1.00  0.69           C  
ATOM   1206  CG  TRP A  80      29.267  -6.544  27.144  1.00  0.69           C  
ATOM   1207  CD1 TRP A  80      28.673  -7.228  28.117  1.00  0.69           C  
ATOM   1208  CD2 TRP A  80      29.908  -5.435  27.781  1.00  0.69           C  
ATOM   1209  NE1 TRP A  80      28.883  -6.649  29.317  1.00  0.69           N  
ATOM   1210  CE2 TRP A  80      29.644  -5.549  29.141  1.00  0.69           C  
ATOM   1211  CE3 TRP A  80      30.675  -4.387  27.322  1.00  0.69           C  
ATOM   1212  CZ2 TRP A  80      30.135  -4.656  30.051  1.00  0.69           C  
ATOM   1213  CZ3 TRP A  80      31.165  -3.488  28.223  1.00  0.69           C  
ATOM   1214  CH2 TRP A  80      30.910  -3.625  29.552  1.00  0.69           C  
ATOM   1215  H   TRP A  80      26.517  -8.087  26.512  1.00  0.69           H  
ATOM   1216  HA  TRP A  80      27.266  -6.393  25.184  1.00  0.69           H  
ATOM   1217 1HB  TRP A  80      29.958  -7.708  25.498  1.00  0.69           H  
ATOM   1218 2HB  TRP A  80      29.644  -6.048  25.156  1.00  0.69           H  
ATOM   1219  HD1 TRP A  80      28.128  -8.103  27.961  1.00  0.69           H  
ATOM   1220  HE1 TRP A  80      28.525  -7.035  30.202  1.00  0.69           H  
ATOM   1221  HE3 TRP A  80      30.882  -4.292  26.277  1.00  0.69           H  
ATOM   1222  HZ2 TRP A  80      29.943  -4.741  31.121  1.00  0.69           H  
ATOM   1223  HZ3 TRP A  80      31.776  -2.671  27.856  1.00  0.69           H  
ATOM   1224  HH2 TRP A  80      31.336  -2.913  30.232  1.00  0.69           H  
ATOM   1225  N   ASP A  81      27.193  -8.447  23.112  1.00  0.70           N  
ATOM   1226  CA  ASP A  81      27.331  -8.950  21.773  1.00  0.70           C  
ATOM   1227  C   ASP A  81      26.300  -8.372  20.836  1.00  0.70           C  
ATOM   1228  O   ASP A  81      25.159  -8.830  20.759  1.00  0.70           O  
ATOM   1229  CB  ASP A  81      27.280 -10.466  21.864  1.00  0.70           C  
ATOM   1230  CG  ASP A  81      27.460 -11.229  20.576  1.00  0.70           C  
ATOM   1231  OD1 ASP A  81      27.288 -10.658  19.538  1.00  0.70           O  
ATOM   1232  OD2 ASP A  81      27.777 -12.412  20.647  1.00  0.70           O  
ATOM   1233  H   ASP A  81      26.431  -8.805  23.685  1.00  0.70           H  
ATOM   1234  HA  ASP A  81      28.317  -8.670  21.403  1.00  0.70           H  
ATOM   1235 1HB  ASP A  81      28.018 -10.755  22.573  1.00  0.70           H  
ATOM   1236 2HB  ASP A  81      26.320 -10.747  22.294  1.00  0.70           H  
ATOM   1237  N   ARG A  82      26.732  -7.370  20.084  1.00  0.70           N  
ATOM   1238  CA  ARG A  82      25.861  -6.626  19.195  1.00  0.70           C  
ATOM   1239  C   ARG A  82      25.237  -7.537  18.145  1.00  0.70           C  
ATOM   1240  O   ARG A  82      24.118  -7.295  17.707  1.00  0.70           O  
ATOM   1241  CB  ARG A  82      26.644  -5.522  18.514  1.00  0.70           C  
ATOM   1242  CG  ARG A  82      27.077  -4.376  19.432  1.00  0.70           C  
ATOM   1243  CD  ARG A  82      27.581  -3.196  18.662  1.00  0.70           C  
ATOM   1244  NE  ARG A  82      28.763  -3.527  17.865  1.00  0.70           N  
ATOM   1245  CZ  ARG A  82      30.036  -3.490  18.316  1.00  0.70           C  
ATOM   1246  NH1 ARG A  82      30.280  -3.142  19.554  1.00  0.70           N  
ATOM   1247  NH2 ARG A  82      31.034  -3.808  17.503  1.00  0.70           N  
ATOM   1248  H   ARG A  82      27.697  -7.084  20.180  1.00  0.70           H  
ATOM   1249  HA  ARG A  82      25.061  -6.176  19.786  1.00  0.70           H  
ATOM   1250 1HB  ARG A  82      27.536  -5.940  18.054  1.00  0.70           H  
ATOM   1251 2HB  ARG A  82      26.034  -5.091  17.718  1.00  0.70           H  
ATOM   1252 1HG  ARG A  82      26.227  -4.049  20.037  1.00  0.70           H  
ATOM   1253 2HG  ARG A  82      27.875  -4.722  20.084  1.00  0.70           H  
ATOM   1254 1HD  ARG A  82      26.799  -2.838  17.990  1.00  0.70           H  
ATOM   1255 2HD  ARG A  82      27.854  -2.399  19.355  1.00  0.70           H  
ATOM   1256  HE  ARG A  82      28.613  -3.799  16.903  1.00  0.70           H  
ATOM   1257 1HH1 ARG A  82      29.518  -2.897  20.169  1.00  0.70           H  
ATOM   1258 2HH1 ARG A  82      31.246  -3.125  19.914  1.00  0.70           H  
ATOM   1259 1HH2 ARG A  82      30.840  -4.076  16.551  1.00  0.70           H  
ATOM   1260 2HH2 ARG A  82      31.994  -3.781  17.832  1.00  0.70           H  
ATOM   1261  N   GLU A  83      25.973  -8.570  17.711  1.00  0.68           N  
ATOM   1262  CA  GLU A  83      25.445  -9.493  16.714  1.00  0.68           C  
ATOM   1263  C   GLU A  83      24.393 -10.401  17.344  1.00  0.68           C  
ATOM   1264  O   GLU A  83      23.301 -10.571  16.790  1.00  0.68           O  
ATOM   1265  CB  GLU A  83      26.564 -10.329  16.086  1.00  0.68           C  
ATOM   1266  CG  GLU A  83      26.071 -11.321  15.036  1.00  0.68           C  
ATOM   1267  CD  GLU A  83      27.183 -12.098  14.358  1.00  0.68           C  
ATOM   1268  OE1 GLU A  83      28.323 -11.709  14.463  1.00  0.68           O  
ATOM   1269  OE2 GLU A  83      26.878 -13.112  13.757  1.00  0.68           O  
ATOM   1270  H   GLU A  83      26.884  -8.747  18.120  1.00  0.68           H  
ATOM   1271  HA  GLU A  83      24.965  -8.913  15.925  1.00  0.68           H  
ATOM   1272 1HB  GLU A  83      27.295  -9.670  15.620  1.00  0.68           H  
ATOM   1273 2HB  GLU A  83      27.078 -10.891  16.869  1.00  0.68           H  
ATOM   1274 1HG  GLU A  83      25.402 -12.026  15.528  1.00  0.68           H  
ATOM   1275 2HG  GLU A  83      25.494 -10.783  14.284  1.00  0.68           H  
ATOM   1276  N   LEU A  84      24.706 -11.015  18.484  1.00  0.66           N  
ATOM   1277  CA  LEU A  84      23.715 -11.865  19.144  1.00  0.66           C  
ATOM   1278  C   LEU A  84      22.412 -11.118  19.352  1.00  0.66           C  
ATOM   1279  O   LEU A  84      21.345 -11.661  19.091  1.00  0.66           O  
ATOM   1280  CB  LEU A  84      24.215 -12.391  20.480  1.00  0.66           C  
ATOM   1281  CG  LEU A  84      23.279 -13.324  21.242  1.00  0.66           C  
ATOM   1282  CD1 LEU A  84      22.262 -12.473  22.000  1.00  0.66           C  
ATOM   1283  CD2 LEU A  84      22.591 -14.280  20.257  1.00  0.66           C  
ATOM   1284  H   LEU A  84      25.630 -10.865  18.901  1.00  0.66           H  
ATOM   1285  HA  LEU A  84      23.517 -12.718  18.494  1.00  0.66           H  
ATOM   1286 1HB  LEU A  84      25.151 -12.922  20.315  1.00  0.66           H  
ATOM   1287 2HB  LEU A  84      24.417 -11.533  21.120  1.00  0.66           H  
ATOM   1288  HG  LEU A  84      23.853 -13.899  21.970  1.00  0.66           H  
ATOM   1289 1HD1 LEU A  84      21.606 -13.102  22.555  1.00  0.66           H  
ATOM   1290 2HD1 LEU A  84      22.788 -11.806  22.686  1.00  0.66           H  
ATOM   1291 3HD1 LEU A  84      21.679 -11.885  21.304  1.00  0.66           H  
ATOM   1292 1HD2 LEU A  84      21.926 -14.949  20.790  1.00  0.66           H  
ATOM   1293 2HD2 LEU A  84      22.017 -13.705  19.531  1.00  0.66           H  
ATOM   1294 3HD2 LEU A  84      23.347 -14.868  19.737  1.00  0.66           H  
ATOM   1295  N   VAL A  85      22.515  -9.839  19.741  1.00  0.64           N  
ATOM   1296  CA  VAL A  85      21.357  -8.985  19.972  1.00  0.64           C  
ATOM   1297  C   VAL A  85      20.540  -8.823  18.690  1.00  0.64           C  
ATOM   1298  O   VAL A  85      19.562  -9.563  18.655  1.00  0.64           O  
ATOM   1299  CB  VAL A  85      21.764  -7.670  20.629  1.00  0.64           C  
ATOM   1300  CG1 VAL A  85      20.615  -6.733  20.652  1.00  0.64           C  
ATOM   1301  CG2 VAL A  85      22.189  -7.972  22.062  1.00  0.64           C  
ATOM   1302  H   VAL A  85      23.445  -9.457  19.927  1.00  0.64           H  
ATOM   1303  HA  VAL A  85      20.718  -9.486  20.698  1.00  0.64           H  
ATOM   1304  HB  VAL A  85      22.581  -7.212  20.067  1.00  0.64           H  
ATOM   1305 1HG1 VAL A  85      20.916  -5.810  21.128  1.00  0.64           H  
ATOM   1306 2HG1 VAL A  85      20.317  -6.542  19.633  1.00  0.64           H  
ATOM   1307 3HG1 VAL A  85      19.783  -7.176  21.203  1.00  0.64           H  
ATOM   1308 1HG2 VAL A  85      22.468  -7.059  22.539  1.00  0.64           H  
ATOM   1309 2HG2 VAL A  85      21.356  -8.421  22.587  1.00  0.64           H  
ATOM   1310 3HG2 VAL A  85      23.034  -8.661  22.060  1.00  0.64           H  
ATOM   1311  N   GLU A  86      21.324  -8.725  17.604  1.00  0.61           N  
ATOM   1312  CA  GLU A  86      20.730  -8.238  16.376  1.00  0.61           C  
ATOM   1313  C   GLU A  86      19.953  -9.460  15.893  1.00  0.61           C  
ATOM   1314  O   GLU A  86      18.840  -9.347  15.381  1.00  0.61           O  
ATOM   1315  CB  GLU A  86      21.776  -7.811  15.325  1.00  0.61           C  
ATOM   1316  CG  GLU A  86      21.187  -7.212  14.027  1.00  0.61           C  
ATOM   1317  CD  GLU A  86      22.248  -6.688  13.046  1.00  0.61           C  
ATOM   1318  OE1 GLU A  86      23.413  -6.738  13.359  1.00  0.61           O  
ATOM   1319  OE2 GLU A  86      21.879  -6.260  11.975  1.00  0.61           O  
ATOM   1320  H   GLU A  86      21.819  -9.583  17.376  1.00  0.61           H  
ATOM   1321  HA  GLU A  86      20.041  -7.419  16.582  1.00  0.61           H  
ATOM   1322 1HB  GLU A  86      22.433  -7.060  15.761  1.00  0.61           H  
ATOM   1323 2HB  GLU A  86      22.393  -8.667  15.057  1.00  0.61           H  
ATOM   1324 1HG  GLU A  86      20.586  -7.972  13.529  1.00  0.61           H  
ATOM   1325 2HG  GLU A  86      20.528  -6.388  14.300  1.00  0.61           H  
ATOM   1326  N   ARG A  87      20.573 -10.643  16.072  1.00  0.60           N  
ATOM   1327  CA  ARG A  87      19.969 -11.929  15.708  1.00  0.60           C  
ATOM   1328  C   ARG A  87      18.707 -12.216  16.523  1.00  0.60           C  
ATOM   1329  O   ARG A  87      17.716 -12.697  15.970  1.00  0.60           O  
ATOM   1330  CB  ARG A  87      20.960 -13.070  15.885  1.00  0.60           C  
ATOM   1331  CG  ARG A  87      22.069 -13.113  14.839  1.00  0.60           C  
ATOM   1332  CD  ARG A  87      23.012 -14.243  15.059  1.00  0.60           C  
ATOM   1333  NE  ARG A  87      24.071 -14.269  14.045  1.00  0.60           N  
ATOM   1334  CZ  ARG A  87      23.974 -14.844  12.838  1.00  0.60           C  
ATOM   1335  NH1 ARG A  87      22.875 -15.468  12.463  1.00  0.60           N  
ATOM   1336  NH2 ARG A  87      25.011 -14.766  12.041  1.00  0.60           N  
ATOM   1337  H   ARG A  87      21.503 -10.630  16.489  1.00  0.60           H  
ATOM   1338  HA  ARG A  87      19.695 -11.886  14.655  1.00  0.60           H  
ATOM   1339 1HB  ARG A  87      21.435 -12.985  16.859  1.00  0.60           H  
ATOM   1340 2HB  ARG A  87      20.434 -14.022  15.861  1.00  0.60           H  
ATOM   1341 1HG  ARG A  87      21.632 -13.219  13.847  1.00  0.60           H  
ATOM   1342 2HG  ARG A  87      22.640 -12.184  14.883  1.00  0.60           H  
ATOM   1343 1HD  ARG A  87      23.482 -14.130  16.038  1.00  0.60           H  
ATOM   1344 2HD  ARG A  87      22.474 -15.188  15.021  1.00  0.60           H  
ATOM   1345  HE  ARG A  87      24.968 -13.800  14.239  1.00  0.60           H  
ATOM   1346 1HH1 ARG A  87      22.085 -15.520  13.089  1.00  0.60           H  
ATOM   1347 2HH1 ARG A  87      22.825 -15.895  11.549  1.00  0.60           H  
ATOM   1348 1HH2 ARG A  87      25.844 -14.264  12.385  1.00  0.60           H  
ATOM   1349 2HH2 ARG A  87      24.990 -15.180  11.124  1.00  0.60           H  
ATOM   1350  N   VAL A  88      18.718 -11.883  17.821  1.00  0.58           N  
ATOM   1351  CA  VAL A  88      17.530 -12.040  18.653  1.00  0.58           C  
ATOM   1352  C   VAL A  88      16.465 -11.109  18.126  1.00  0.58           C  
ATOM   1353  O   VAL A  88      15.306 -11.493  17.977  1.00  0.58           O  
ATOM   1354  CB  VAL A  88      17.822 -11.770  20.144  1.00  0.58           C  
ATOM   1355  CG1 VAL A  88      16.532 -11.709  20.900  1.00  0.58           C  
ATOM   1356  CG2 VAL A  88      18.680 -12.921  20.689  1.00  0.58           C  
ATOM   1357  H   VAL A  88      19.568 -11.499  18.246  1.00  0.58           H  
ATOM   1358  HA  VAL A  88      17.169 -13.063  18.568  1.00  0.58           H  
ATOM   1359  HB  VAL A  88      18.337 -10.830  20.269  1.00  0.58           H  
ATOM   1360 1HG1 VAL A  88      16.728 -11.537  21.957  1.00  0.58           H  
ATOM   1361 2HG1 VAL A  88      15.939 -10.898  20.507  1.00  0.58           H  
ATOM   1362 3HG1 VAL A  88      16.008 -12.627  20.767  1.00  0.58           H  
ATOM   1363 1HG2 VAL A  88      18.887 -12.755  21.740  1.00  0.58           H  
ATOM   1364 2HG2 VAL A  88      18.151 -13.854  20.565  1.00  0.58           H  
ATOM   1365 3HG2 VAL A  88      19.609 -12.972  20.145  1.00  0.58           H  
ATOM   1366  N   GLY A  89      16.879  -9.895  17.796  1.00  0.58           N  
ATOM   1367  CA  GLY A  89      15.991  -8.904  17.225  1.00  0.58           C  
ATOM   1368  C   GLY A  89      15.336  -9.483  15.980  1.00  0.58           C  
ATOM   1369  O   GLY A  89      14.110  -9.476  15.853  1.00  0.58           O  
ATOM   1370  H   GLY A  89      17.859  -9.669  17.955  1.00  0.58           H  
ATOM   1371 1HA  GLY A  89      15.228  -8.629  17.948  1.00  0.58           H  
ATOM   1372 2HA  GLY A  89      16.554  -8.003  16.974  1.00  0.58           H  
ATOM   1373  N   ALA A  90      16.147  -9.992  15.053  1.00  0.58           N  
ATOM   1374  CA  ALA A  90      15.619 -10.563  13.827  1.00  0.58           C  
ATOM   1375  C   ALA A  90      14.681 -11.725  14.135  1.00  0.58           C  
ATOM   1376  O   ALA A  90      13.650 -11.863  13.482  1.00  0.58           O  
ATOM   1377  CB  ALA A  90      16.755 -11.016  12.927  1.00  0.58           C  
ATOM   1378  H   ALA A  90      17.151  -9.964  15.204  1.00  0.58           H  
ATOM   1379  HA  ALA A  90      15.046  -9.793  13.313  1.00  0.58           H  
ATOM   1380 1HB  ALA A  90      16.347 -11.418  12.000  1.00  0.58           H  
ATOM   1381 2HB  ALA A  90      17.398 -10.160  12.708  1.00  0.58           H  
ATOM   1382 3HB  ALA A  90      17.332 -11.785  13.438  1.00  0.58           H  
ATOM   1383  N   ALA A  91      15.011 -12.553  15.133  1.00  0.58           N  
ATOM   1384  CA  ALA A  91      14.143 -13.668  15.496  1.00  0.58           C  
ATOM   1385  C   ALA A  91      12.785 -13.171  15.967  1.00  0.58           C  
ATOM   1386  O   ALA A  91      11.746 -13.714  15.575  1.00  0.58           O  
ATOM   1387  CB  ALA A  91      14.785 -14.501  16.574  1.00  0.58           C  
ATOM   1388  H   ALA A  91      15.889 -12.423  15.633  1.00  0.58           H  
ATOM   1389  HA  ALA A  91      13.993 -14.281  14.610  1.00  0.58           H  
ATOM   1390 1HB  ALA A  91      14.142 -15.327  16.813  1.00  0.58           H  
ATOM   1391 2HB  ALA A  91      15.736 -14.865  16.208  1.00  0.58           H  
ATOM   1392 3HB  ALA A  91      14.940 -13.897  17.459  1.00  0.58           H  
ATOM   1393  N   LEU A  92      12.778 -12.082  16.750  1.00  0.59           N  
ATOM   1394  CA  LEU A  92      11.518 -11.499  17.187  1.00  0.59           C  
ATOM   1395  C   LEU A  92      10.782 -10.980  15.964  1.00  0.59           C  
ATOM   1396  O   LEU A  92       9.568 -11.130  15.844  1.00  0.59           O  
ATOM   1397  CB  LEU A  92      11.722 -10.350  18.186  1.00  0.59           C  
ATOM   1398  CG  LEU A  92      11.689 -10.671  19.669  1.00  0.59           C  
ATOM   1399  CD1 LEU A  92      12.838 -11.535  20.026  1.00  0.59           C  
ATOM   1400  CD2 LEU A  92      11.692  -9.366  20.450  1.00  0.59           C  
ATOM   1401  H   LEU A  92      13.664 -11.677  17.057  1.00  0.59           H  
ATOM   1402  HA  LEU A  92      10.913 -12.273  17.658  1.00  0.59           H  
ATOM   1403 1HB  LEU A  92      12.699  -9.910  17.983  1.00  0.59           H  
ATOM   1404 2HB  LEU A  92      10.993  -9.619  17.994  1.00  0.59           H  
ATOM   1405  HG  LEU A  92      10.786 -11.221  19.894  1.00  0.59           H  
ATOM   1406 1HD1 LEU A  92      12.804 -11.770  21.085  1.00  0.59           H  
ATOM   1407 2HD1 LEU A  92      12.799 -12.448  19.441  1.00  0.59           H  
ATOM   1408 3HD1 LEU A  92      13.747 -11.005  19.805  1.00  0.59           H  
ATOM   1409 1HD2 LEU A  92      11.662  -9.556  21.510  1.00  0.59           H  
ATOM   1410 2HD2 LEU A  92      12.589  -8.827  20.216  1.00  0.59           H  
ATOM   1411 3HD2 LEU A  92      10.825  -8.769  20.172  1.00  0.59           H  
ATOM   1412  N   GLY A  93      11.534 -10.410  15.030  1.00  0.59           N  
ATOM   1413  CA  GLY A  93      10.997  -9.902  13.782  1.00  0.59           C  
ATOM   1414  C   GLY A  93      10.278 -11.021  13.014  1.00  0.59           C  
ATOM   1415  O   GLY A  93       9.126 -10.869  12.605  1.00  0.59           O  
ATOM   1416  H   GLY A  93      12.533 -10.301  15.204  1.00  0.59           H  
ATOM   1417 1HA  GLY A  93      10.314  -9.081  13.991  1.00  0.59           H  
ATOM   1418 2HA  GLY A  93      11.815  -9.503  13.184  1.00  0.59           H  
ATOM   1419  N   GLU A  94      10.951 -12.155  12.805  1.00  0.60           N  
ATOM   1420  CA  GLU A  94      10.324 -13.248  12.066  1.00  0.60           C  
ATOM   1421  C   GLU A  94       9.075 -13.794  12.779  1.00  0.60           C  
ATOM   1422  O   GLU A  94       8.054 -14.049  12.129  1.00  0.60           O  
ATOM   1423  CB  GLU A  94      11.317 -14.395  11.829  1.00  0.60           C  
ATOM   1424  CG  GLU A  94      12.448 -14.116  10.820  1.00  0.60           C  
ATOM   1425  CD  GLU A  94      13.370 -15.325  10.591  1.00  0.60           C  
ATOM   1426  OE1 GLU A  94      13.220 -16.306  11.282  1.00  0.60           O  
ATOM   1427  OE2 GLU A  94      14.202 -15.262   9.715  1.00  0.60           O  
ATOM   1428  H   GLU A  94      11.903 -12.238  13.156  1.00  0.60           H  
ATOM   1429  HA  GLU A  94      10.013 -12.863  11.095  1.00  0.60           H  
ATOM   1430 1HB  GLU A  94      11.790 -14.646  12.780  1.00  0.60           H  
ATOM   1431 2HB  GLU A  94      10.777 -15.280  11.493  1.00  0.60           H  
ATOM   1432 1HG  GLU A  94      12.014 -13.810   9.868  1.00  0.60           H  
ATOM   1433 2HG  GLU A  94      13.043 -13.286  11.197  1.00  0.60           H  
ATOM   1434  N   GLU A  95       9.131 -13.922  14.117  1.00  0.62           N  
ATOM   1435  CA  GLU A  95       7.972 -14.392  14.885  1.00  0.62           C  
ATOM   1436  C   GLU A  95       6.812 -13.412  14.714  1.00  0.62           C  
ATOM   1437  O   GLU A  95       5.670 -13.806  14.471  1.00  0.62           O  
ATOM   1438  CB  GLU A  95       8.351 -14.574  16.365  1.00  0.62           C  
ATOM   1439  CG  GLU A  95       7.234 -15.071  17.284  1.00  0.62           C  
ATOM   1440  CD  GLU A  95       7.734 -15.406  18.686  1.00  0.62           C  
ATOM   1441  OE1 GLU A  95       8.269 -14.567  19.373  1.00  0.62           O  
ATOM   1442  OE2 GLU A  95       7.584 -16.541  19.050  1.00  0.62           O  
ATOM   1443  H   GLU A  95      10.004 -13.709  14.606  1.00  0.62           H  
ATOM   1444  HA  GLU A  95       7.664 -15.360  14.489  1.00  0.62           H  
ATOM   1445 1HB  GLU A  95       9.176 -15.285  16.434  1.00  0.62           H  
ATOM   1446 2HB  GLU A  95       8.718 -13.627  16.753  1.00  0.62           H  
ATOM   1447 1HG  GLU A  95       6.474 -14.295  17.359  1.00  0.62           H  
ATOM   1448 2HG  GLU A  95       6.768 -15.949  16.843  1.00  0.62           H  
ATOM   1449  N   CYS A  96       7.132 -12.133  14.787  1.00  0.64           N  
ATOM   1450  CA  CYS A  96       6.178 -11.062  14.621  1.00  0.64           C  
ATOM   1451  C   CYS A  96       5.486 -11.122  13.286  1.00  0.64           C  
ATOM   1452  O   CYS A  96       4.250 -11.100  13.232  1.00  0.64           O  
ATOM   1453  CB  CYS A  96       6.915  -9.752  14.815  1.00  0.64           C  
ATOM   1454  SG  CYS A  96       6.021  -8.299  14.618  1.00  0.64           S  
ATOM   1455  H   CYS A  96       8.095 -11.875  14.997  1.00  0.64           H  
ATOM   1456  HA  CYS A  96       5.409 -11.170  15.367  1.00  0.64           H  
ATOM   1457 1HB  CYS A  96       7.319  -9.756  15.800  1.00  0.64           H  
ATOM   1458 2HB  CYS A  96       7.740  -9.715  14.158  1.00  0.64           H  
ATOM   1459  HG  CYS A  96       5.616  -8.511  13.354  1.00  0.64           H  
ATOM   1460  N   GLN A  97       6.248 -11.256  12.203  1.00  0.66           N  
ATOM   1461  CA  GLN A  97       5.594 -11.318  10.911  1.00  0.66           C  
ATOM   1462  C   GLN A  97       4.714 -12.572  10.807  1.00  0.66           C  
ATOM   1463  O   GLN A  97       3.588 -12.501  10.307  1.00  0.66           O  
ATOM   1464  CB  GLN A  97       6.623 -11.342   9.779  1.00  0.66           C  
ATOM   1465  CG  GLN A  97       7.453 -10.095   9.602  1.00  0.66           C  
ATOM   1466  CD  GLN A  97       6.654  -8.853   9.278  1.00  0.66           C  
ATOM   1467  OE1 GLN A  97       5.441  -8.778   9.505  1.00  0.66           O  
ATOM   1468  NE2 GLN A  97       7.335  -7.861   8.718  1.00  0.66           N  
ATOM   1469  H   GLN A  97       7.266 -11.282  12.288  1.00  0.66           H  
ATOM   1470  HA  GLN A  97       4.960 -10.439  10.803  1.00  0.66           H  
ATOM   1471 1HB  GLN A  97       7.317 -12.168   9.956  1.00  0.66           H  
ATOM   1472 2HB  GLN A  97       6.116 -11.543   8.836  1.00  0.66           H  
ATOM   1473 1HG  GLN A  97       7.987  -9.932  10.526  1.00  0.66           H  
ATOM   1474 2HG  GLN A  97       8.169 -10.257   8.792  1.00  0.66           H  
ATOM   1475 1HE2 GLN A  97       6.868  -7.003   8.478  1.00  0.66           H  
ATOM   1476 2HE2 GLN A  97       8.341  -7.963   8.526  1.00  0.66           H  
ATOM   1477  N   ALA A  98       5.182 -13.704  11.358  1.00  0.69           N  
ATOM   1478  CA  ALA A  98       4.435 -14.964  11.314  1.00  0.69           C  
ATOM   1479  C   ALA A  98       3.079 -14.836  12.014  1.00  0.69           C  
ATOM   1480  O   ALA A  98       2.081 -15.412  11.574  1.00  0.69           O  
ATOM   1481  CB  ALA A  98       5.250 -16.075  11.948  1.00  0.69           C  
ATOM   1482  H   ALA A  98       6.112 -13.711  11.782  1.00  0.69           H  
ATOM   1483  HA  ALA A  98       4.254 -15.214  10.269  1.00  0.69           H  
ATOM   1484 1HB  ALA A  98       4.703 -17.012  11.882  1.00  0.69           H  
ATOM   1485 2HB  ALA A  98       6.202 -16.169  11.423  1.00  0.69           H  
ATOM   1486 3HB  ALA A  98       5.438 -15.840  12.991  1.00  0.69           H  
ATOM   1487  N   GLU A  99       3.047 -14.037  13.082  1.00  0.71           N  
ATOM   1488  CA  GLU A  99       1.852 -13.785  13.880  1.00  0.71           C  
ATOM   1489  C   GLU A  99       0.999 -12.614  13.391  1.00  0.71           C  
ATOM   1490  O   GLU A  99       0.024 -12.244  14.064  1.00  0.71           O  
ATOM   1491  CB  GLU A  99       2.214 -13.554  15.350  1.00  0.71           C  
ATOM   1492  CG  GLU A  99       2.777 -14.768  16.084  1.00  0.71           C  
ATOM   1493  CD  GLU A  99       1.766 -15.939  16.222  1.00  0.71           C  
ATOM   1494  OE1 GLU A  99       0.555 -15.706  16.293  1.00  0.71           O  
ATOM   1495  OE2 GLU A  99       2.217 -17.060  16.265  1.00  0.71           O  
ATOM   1496  H   GLU A  99       3.927 -13.619  13.391  1.00  0.71           H  
ATOM   1497  HA  GLU A  99       1.235 -14.680  13.828  1.00  0.71           H  
ATOM   1498 1HB  GLU A  99       2.981 -12.775  15.402  1.00  0.71           H  
ATOM   1499 2HB  GLU A  99       1.365 -13.197  15.872  1.00  0.71           H  
ATOM   1500 1HG  GLU A  99       3.654 -15.125  15.543  1.00  0.71           H  
ATOM   1501 2HG  GLU A  99       3.103 -14.452  17.076  1.00  0.71           H  
ATOM   1502  N   ASN A 100       1.357 -12.032  12.240  1.00  0.72           N  
ATOM   1503  CA  ASN A 100       0.673 -10.883  11.644  1.00  0.72           C  
ATOM   1504  C   ASN A 100       0.656  -9.656  12.548  1.00  0.72           C  
ATOM   1505  O   ASN A 100      -0.330  -8.918  12.605  1.00  0.72           O  
ATOM   1506  CB  ASN A 100      -0.749 -11.242  11.250  1.00  0.72           C  
ATOM   1507  CG  ASN A 100      -0.831 -12.355  10.198  1.00  0.72           C  
ATOM   1508  OD1 ASN A 100      -0.221 -12.321   9.105  1.00  0.72           O  
ATOM   1509  ND2 ASN A 100      -1.601 -13.368  10.528  1.00  0.72           N  
ATOM   1510  H   ASN A 100       2.166 -12.392  11.734  1.00  0.72           H  
ATOM   1511  HA  ASN A 100       1.225 -10.605  10.747  1.00  0.72           H  
ATOM   1512 1HB  ASN A 100      -1.321 -11.541  12.124  1.00  0.72           H  
ATOM   1513 2HB  ASN A 100      -1.234 -10.354  10.846  1.00  0.72           H  
ATOM   1514 1HD2 ASN A 100      -1.711 -14.141   9.901  1.00  0.72           H  
ATOM   1515 2HD2 ASN A 100      -2.076 -13.369  11.407  1.00  0.72           H  
ATOM   1516  N   VAL A 101       1.772  -9.435  13.219  1.00  0.72           N  
ATOM   1517  CA  VAL A 101       1.999  -8.295  14.087  1.00  0.72           C  
ATOM   1518  C   VAL A 101       2.836  -7.277  13.315  1.00  0.72           C  
ATOM   1519  O   VAL A 101       3.768  -7.656  12.605  1.00  0.72           O  
ATOM   1520  CB  VAL A 101       2.730  -8.756  15.341  1.00  0.72           C  
ATOM   1521  CG1 VAL A 101       3.086  -7.554  16.227  1.00  0.72           C  
ATOM   1522  CG2 VAL A 101       1.934  -9.822  16.070  1.00  0.72           C  
ATOM   1523  H   VAL A 101       2.541 -10.102  13.123  1.00  0.72           H  
ATOM   1524  HA  VAL A 101       1.044  -7.850  14.358  1.00  0.72           H  
ATOM   1525  HB  VAL A 101       3.605  -9.226  15.047  1.00  0.72           H  
ATOM   1526 1HG1 VAL A 101       3.645  -7.905  17.063  1.00  0.72           H  
ATOM   1527 2HG1 VAL A 101       3.695  -6.851  15.676  1.00  0.72           H  
ATOM   1528 3HG1 VAL A 101       2.216  -7.045  16.570  1.00  0.72           H  
ATOM   1529 1HG2 VAL A 101       2.499 -10.170  16.928  1.00  0.72           H  
ATOM   1530 2HG2 VAL A 101       1.006  -9.460  16.399  1.00  0.72           H  
ATOM   1531 3HG2 VAL A 101       1.763 -10.644  15.395  1.00  0.72           H  
ATOM   1532  N   SER A 102       2.459  -6.002  13.363  1.00  0.71           N  
ATOM   1533  CA  SER A 102       3.183  -4.983  12.617  1.00  0.71           C  
ATOM   1534  C   SER A 102       4.383  -4.395  13.351  1.00  0.71           C  
ATOM   1535  O   SER A 102       5.436  -4.155  12.738  1.00  0.71           O  
ATOM   1536  CB  SER A 102       2.231  -3.851  12.293  1.00  0.71           C  
ATOM   1537  OG  SER A 102       1.224  -4.268  11.419  1.00  0.71           O  
ATOM   1538  H   SER A 102       1.701  -5.710  13.975  1.00  0.71           H  
ATOM   1539  HA  SER A 102       3.539  -5.431  11.689  1.00  0.71           H  
ATOM   1540 1HB  SER A 102       1.780  -3.496  13.218  1.00  0.71           H  
ATOM   1541 2HB  SER A 102       2.774  -3.023  11.876  1.00  0.71           H  
ATOM   1542  HG  SER A 102       1.671  -4.691  10.683  1.00  0.71           H  
ATOM   1543  N   ILE A 103       4.181  -4.114  14.643  1.00  0.69           N  
ATOM   1544  CA  ILE A 103       5.181  -3.458  15.485  1.00  0.69           C  
ATOM   1545  C   ILE A 103       5.445  -4.129  16.835  1.00  0.69           C  
ATOM   1546  O   ILE A 103       4.507  -4.535  17.524  1.00  0.69           O  
ATOM   1547  CB  ILE A 103       4.821  -1.968  15.683  1.00  0.69           C  
ATOM   1548  CG1 ILE A 103       4.828  -1.284  14.326  1.00  0.69           C  
ATOM   1549  CG2 ILE A 103       5.754  -1.260  16.704  1.00  0.69           C  
ATOM   1550  CD1 ILE A 103       4.443   0.092  14.357  1.00  0.69           C  
ATOM   1551  H   ILE A 103       3.270  -4.344  15.045  1.00  0.69           H  
ATOM   1552  HA  ILE A 103       6.118  -3.482  14.938  1.00  0.69           H  
ATOM   1553  HB  ILE A 103       3.813  -1.919  16.024  1.00  0.69           H  
ATOM   1554 1HG1 ILE A 103       5.805  -1.370  13.894  1.00  0.69           H  
ATOM   1555 2HG1 ILE A 103       4.119  -1.767  13.682  1.00  0.69           H  
ATOM   1556 1HG2 ILE A 103       5.453  -0.223  16.818  1.00  0.69           H  
ATOM   1557 2HG2 ILE A 103       5.688  -1.757  17.669  1.00  0.69           H  
ATOM   1558 3HG2 ILE A 103       6.785  -1.297  16.353  1.00  0.69           H  
ATOM   1559 1HD1 ILE A 103       4.472   0.461  13.355  1.00  0.69           H  
ATOM   1560 2HD1 ILE A 103       3.459   0.196  14.765  1.00  0.69           H  
ATOM   1561 3HD1 ILE A 103       5.140   0.617  14.963  1.00  0.69           H  
ATOM   1562  N   LEU A 104       6.723  -4.267  17.184  1.00  0.67           N  
ATOM   1563  CA  LEU A 104       7.114  -4.836  18.476  1.00  0.67           C  
ATOM   1564  C   LEU A 104       7.494  -3.778  19.490  1.00  0.67           C  
ATOM   1565  O   LEU A 104       8.150  -2.795  19.138  1.00  0.67           O  
ATOM   1566  CB  LEU A 104       8.274  -5.789  18.299  1.00  0.67           C  
ATOM   1567  CG  LEU A 104       7.958  -6.922  17.471  1.00  0.67           C  
ATOM   1568  CD1 LEU A 104       9.161  -7.778  17.344  1.00  0.67           C  
ATOM   1569  CD2 LEU A 104       6.812  -7.632  18.104  1.00  0.67           C  
ATOM   1570  H   LEU A 104       7.435  -3.921  16.536  1.00  0.67           H  
ATOM   1571  HA  LEU A 104       6.268  -5.392  18.875  1.00  0.67           H  
ATOM   1572 1HB  LEU A 104       9.105  -5.251  17.839  1.00  0.67           H  
ATOM   1573 2HB  LEU A 104       8.588  -6.152  19.281  1.00  0.67           H  
ATOM   1574  HG  LEU A 104       7.670  -6.588  16.498  1.00  0.67           H  
ATOM   1575 1HD1 LEU A 104       8.960  -8.634  16.730  1.00  0.67           H  
ATOM   1576 2HD1 LEU A 104       9.964  -7.217  16.906  1.00  0.67           H  
ATOM   1577 3HD1 LEU A 104       9.438  -8.097  18.338  1.00  0.67           H  
ATOM   1578 1HD2 LEU A 104       6.541  -8.469  17.523  1.00  0.67           H  
ATOM   1579 2HD2 LEU A 104       7.102  -7.953  19.102  1.00  0.67           H  
ATOM   1580 3HD2 LEU A 104       5.958  -6.959  18.175  1.00  0.67           H  
ATOM   1581  N   LEU A 105       7.117  -3.996  20.754  1.00  0.65           N  
ATOM   1582  CA  LEU A 105       7.442  -3.012  21.777  1.00  0.65           C  
ATOM   1583  C   LEU A 105       8.490  -3.486  22.787  1.00  0.65           C  
ATOM   1584  O   LEU A 105       8.273  -4.426  23.559  1.00  0.65           O  
ATOM   1585  CB  LEU A 105       6.179  -2.633  22.539  1.00  0.65           C  
ATOM   1586  CG  LEU A 105       4.908  -2.325  21.685  1.00  0.65           C  
ATOM   1587  CD1 LEU A 105       3.754  -2.124  22.621  1.00  0.65           C  
ATOM   1588  CD2 LEU A 105       5.127  -1.109  20.814  1.00  0.65           C  
ATOM   1589  H   LEU A 105       6.562  -4.822  20.984  1.00  0.65           H  
ATOM   1590  HA  LEU A 105       7.847  -2.148  21.298  1.00  0.65           H  
ATOM   1591 1HB  LEU A 105       5.972  -3.340  23.293  1.00  0.65           H  
ATOM   1592 2HB  LEU A 105       6.400  -1.695  23.047  1.00  0.65           H  
ATOM   1593  HG  LEU A 105       4.677  -3.183  21.047  1.00  0.65           H  
ATOM   1594 1HD1 LEU A 105       2.849  -1.924  22.055  1.00  0.65           H  
ATOM   1595 2HD1 LEU A 105       3.617  -3.022  23.218  1.00  0.65           H  
ATOM   1596 3HD1 LEU A 105       3.965  -1.298  23.273  1.00  0.65           H  
ATOM   1597 1HD2 LEU A 105       4.237  -0.915  20.234  1.00  0.65           H  
ATOM   1598 2HD2 LEU A 105       5.354  -0.242  21.434  1.00  0.65           H  
ATOM   1599 3HD2 LEU A 105       5.943  -1.309  20.145  1.00  0.65           H  
ATOM   1600  N   GLY A 106       9.585  -2.742  22.851  1.00  0.63           N  
ATOM   1601  CA  GLY A 106      10.692  -3.008  23.754  1.00  0.63           C  
ATOM   1602  C   GLY A 106      11.796  -3.722  23.010  1.00  0.63           C  
ATOM   1603  O   GLY A 106      11.569  -4.200  21.899  1.00  0.63           O  
ATOM   1604  H   GLY A 106       9.702  -1.959  22.202  1.00  0.63           H  
ATOM   1605 1HA  GLY A 106      11.042  -2.061  24.143  1.00  0.63           H  
ATOM   1606 2HA  GLY A 106      10.353  -3.612  24.595  1.00  0.63           H  
ATOM   1607  N   PRO A 107      13.001  -3.819  23.590  1.00  0.62           N  
ATOM   1608  CA  PRO A 107      13.542  -3.401  24.890  1.00  0.62           C  
ATOM   1609  C   PRO A 107      13.443  -1.927  25.217  1.00  0.62           C  
ATOM   1610  O   PRO A 107      13.318  -1.082  24.317  1.00  0.62           O  
ATOM   1611  CB  PRO A 107      15.017  -3.764  24.747  1.00  0.62           C  
ATOM   1612  CG  PRO A 107      15.038  -4.852  23.732  1.00  0.62           C  
ATOM   1613  CD  PRO A 107      13.960  -4.497  22.780  1.00  0.62           C  
ATOM   1614  HA  PRO A 107      13.086  -3.990  25.686  1.00  0.62           H  
ATOM   1615 1HB  PRO A 107      15.568  -2.869  24.445  1.00  0.62           H  
ATOM   1616 2HB  PRO A 107      15.429  -4.071  25.724  1.00  0.62           H  
ATOM   1617 1HG  PRO A 107      16.010  -4.910  23.239  1.00  0.62           H  
ATOM   1618 2HG  PRO A 107      14.870  -5.831  24.211  1.00  0.62           H  
ATOM   1619 1HD  PRO A 107      14.327  -3.823  22.000  1.00  0.62           H  
ATOM   1620 2HD  PRO A 107      13.508  -5.414  22.376  1.00  0.62           H  
ATOM   1621  N   GLY A 108      13.431  -1.620  26.509  1.00  0.62           N  
ATOM   1622  CA  GLY A 108      13.436  -0.225  26.872  1.00  0.62           C  
ATOM   1623  C   GLY A 108      14.869   0.218  26.765  1.00  0.62           C  
ATOM   1624  O   GLY A 108      15.770  -0.616  26.647  1.00  0.62           O  
ATOM   1625  H   GLY A 108      13.516  -2.329  27.245  1.00  0.62           H  
ATOM   1626 1HA  GLY A 108      12.828   0.355  26.193  1.00  0.62           H  
ATOM   1627 2HA  GLY A 108      13.057  -0.086  27.883  1.00  0.62           H  
ATOM   1628  N   ALA A 109      15.102   1.509  26.837  1.00  0.62           N  
ATOM   1629  CA  ALA A 109      16.482   1.974  26.747  1.00  0.62           C  
ATOM   1630  C   ALA A 109      16.868   2.881  27.901  1.00  0.62           C  
ATOM   1631  O   ALA A 109      17.779   3.693  27.784  1.00  0.62           O  
ATOM   1632  CB  ALA A 109      16.700   2.643  25.407  1.00  0.62           C  
ATOM   1633  H   ALA A 109      14.308   2.151  26.902  1.00  0.62           H  
ATOM   1634  HA  ALA A 109      17.139   1.106  26.797  1.00  0.62           H  
ATOM   1635 1HB  ALA A 109      17.723   2.945  25.291  1.00  0.62           H  
ATOM   1636 2HB  ALA A 109      16.458   1.914  24.648  1.00  0.62           H  
ATOM   1637 3HB  ALA A 109      16.076   3.491  25.307  1.00  0.62           H  
ATOM   1638  N   ASN A 110      16.240   2.700  29.047  1.00  0.63           N  
ATOM   1639  CA  ASN A 110      16.633   3.498  30.193  1.00  0.63           C  
ATOM   1640  C   ASN A 110      17.835   2.906  30.878  1.00  0.63           C  
ATOM   1641  O   ASN A 110      18.108   1.710  30.774  1.00  0.63           O  
ATOM   1642  CB  ASN A 110      15.510   3.690  31.161  1.00  0.63           C  
ATOM   1643  CG  ASN A 110      14.546   4.618  30.645  1.00  0.63           C  
ATOM   1644  OD1 ASN A 110      14.973   5.628  30.123  1.00  0.63           O  
ATOM   1645  ND2 ASN A 110      13.297   4.366  30.746  1.00  0.63           N  
ATOM   1646  H   ASN A 110      15.494   2.022  29.121  1.00  0.63           H  
ATOM   1647  HA  ASN A 110      16.927   4.488  29.839  1.00  0.63           H  
ATOM   1648 1HB  ASN A 110      15.053   2.767  31.343  1.00  0.63           H  
ATOM   1649 2HB  ASN A 110      15.902   4.049  32.095  1.00  0.63           H  
ATOM   1650 1HD2 ASN A 110      12.640   5.018  30.330  1.00  0.63           H  
ATOM   1651 2HD2 ASN A 110      12.956   3.526  31.196  1.00  0.63           H  
ATOM   1652  N   ILE A 111      18.551   3.761  31.583  1.00  0.65           N  
ATOM   1653  CA  ILE A 111      19.741   3.356  32.297  1.00  0.65           C  
ATOM   1654  C   ILE A 111      19.460   2.967  33.728  1.00  0.65           C  
ATOM   1655  O   ILE A 111      18.874   3.726  34.508  1.00  0.65           O  
ATOM   1656  CB  ILE A 111      20.776   4.455  32.214  1.00  0.65           C  
ATOM   1657  CG1 ILE A 111      21.009   4.733  30.771  1.00  0.65           C  
ATOM   1658  CG2 ILE A 111      22.024   4.024  32.857  1.00  0.65           C  
ATOM   1659  CD1 ILE A 111      21.474   3.514  30.034  1.00  0.65           C  
ATOM   1660  H   ILE A 111      18.264   4.729  31.609  1.00  0.65           H  
ATOM   1661  HA  ILE A 111      20.154   2.478  31.798  1.00  0.65           H  
ATOM   1662  HB  ILE A 111      20.403   5.356  32.686  1.00  0.65           H  
ATOM   1663 1HG1 ILE A 111      20.080   5.080  30.317  1.00  0.65           H  
ATOM   1664 2HG1 ILE A 111      21.746   5.503  30.664  1.00  0.65           H  
ATOM   1665 1HG2 ILE A 111      22.779   4.791  32.774  1.00  0.65           H  
ATOM   1666 2HG2 ILE A 111      21.851   3.804  33.908  1.00  0.65           H  
ATOM   1667 3HG2 ILE A 111      22.352   3.135  32.344  1.00  0.65           H  
ATOM   1668 1HD1 ILE A 111      21.605   3.755  29.004  1.00  0.65           H  
ATOM   1669 2HD1 ILE A 111      22.416   3.160  30.456  1.00  0.65           H  
ATOM   1670 3HD1 ILE A 111      20.732   2.722  30.114  1.00  0.65           H  
ATOM   1671  N   LYS A 112      19.915   1.779  34.086  1.00  0.66           N  
ATOM   1672  CA  LYS A 112      19.622   1.219  35.396  1.00  0.66           C  
ATOM   1673  C   LYS A 112      20.448   1.802  36.512  1.00  0.66           C  
ATOM   1674  O   LYS A 112      21.353   1.174  37.053  1.00  0.66           O  
ATOM   1675  CB  LYS A 112      19.789  -0.281  35.354  1.00  0.66           C  
ATOM   1676  CG  LYS A 112      18.788  -0.912  34.509  1.00  0.66           C  
ATOM   1677  CD  LYS A 112      18.921  -2.373  34.505  1.00  0.66           C  
ATOM   1678  CE  LYS A 112      19.952  -2.762  33.575  1.00  0.66           C  
ATOM   1679  NZ  LYS A 112      19.908  -4.182  33.261  1.00  0.66           N  
ATOM   1680  H   LYS A 112      20.451   1.242  33.402  1.00  0.66           H  
ATOM   1681  HA  LYS A 112      18.575   1.431  35.619  1.00  0.66           H  
ATOM   1682 1HB  LYS A 112      20.780  -0.539  34.973  1.00  0.66           H  
ATOM   1683 2HB  LYS A 112      19.699  -0.698  36.361  1.00  0.66           H  
ATOM   1684 1HG  LYS A 112      17.803  -0.632  34.838  1.00  0.66           H  
ATOM   1685 2HG  LYS A 112      18.923  -0.548  33.488  1.00  0.66           H  
ATOM   1686 1HD  LYS A 112      19.192  -2.726  35.501  1.00  0.66           H  
ATOM   1687 2HD  LYS A 112      18.015  -2.829  34.215  1.00  0.66           H  
ATOM   1688 1HE  LYS A 112      19.801  -2.197  32.673  1.00  0.66           H  
ATOM   1689 2HE  LYS A 112      20.917  -2.513  33.988  1.00  0.66           H  
ATOM   1690 1HZ  LYS A 112      20.633  -4.408  32.571  1.00  0.66           H  
ATOM   1691 2HZ  LYS A 112      20.059  -4.739  34.110  1.00  0.66           H  
ATOM   1692 3HZ  LYS A 112      18.980  -4.352  32.834  1.00  0.66           H  
ATOM   1693  N   ARG A 113      20.096   3.016  36.876  1.00  0.67           N  
ATOM   1694  CA  ARG A 113      20.768   3.741  37.934  1.00  0.67           C  
ATOM   1695  C   ARG A 113      20.741   3.001  39.268  1.00  0.67           C  
ATOM   1696  O   ARG A 113      21.732   3.006  40.009  1.00  0.67           O  
ATOM   1697  CB  ARG A 113      20.145   5.102  38.098  1.00  0.67           C  
ATOM   1698  CG  ARG A 113      20.831   5.969  39.104  1.00  0.67           C  
ATOM   1699  CD  ARG A 113      20.231   7.281  39.133  1.00  0.67           C  
ATOM   1700  NE  ARG A 113      20.343   7.897  37.850  1.00  0.67           N  
ATOM   1701  CZ  ARG A 113      21.454   8.458  37.396  1.00  0.67           C  
ATOM   1702  NH1 ARG A 113      22.542   8.459  38.119  1.00  0.67           N  
ATOM   1703  NH2 ARG A 113      21.453   8.992  36.224  1.00  0.67           N  
ATOM   1704  H   ARG A 113      19.350   3.456  36.337  1.00  0.67           H  
ATOM   1705  HA  ARG A 113      21.807   3.867  37.642  1.00  0.67           H  
ATOM   1706 1HB  ARG A 113      20.158   5.623  37.138  1.00  0.67           H  
ATOM   1707 2HB  ARG A 113      19.102   4.996  38.401  1.00  0.67           H  
ATOM   1708 1HG  ARG A 113      20.732   5.519  40.096  1.00  0.67           H  
ATOM   1709 2HG  ARG A 113      21.887   6.071  38.854  1.00  0.67           H  
ATOM   1710 1HD  ARG A 113      19.185   7.174  39.365  1.00  0.67           H  
ATOM   1711 2HD  ARG A 113      20.720   7.918  39.874  1.00  0.67           H  
ATOM   1712  HE  ARG A 113      19.520   7.930  37.252  1.00  0.67           H  
ATOM   1713 1HH1 ARG A 113      22.539   8.031  39.034  1.00  0.67           H  
ATOM   1714 2HH1 ARG A 113      23.378   8.902  37.760  1.00  0.67           H  
ATOM   1715 1HH2 ARG A 113      20.606   8.969  35.669  1.00  0.67           H  
ATOM   1716 2HH2 ARG A 113      22.295   9.414  35.872  1.00  0.67           H  
ATOM   1717  N   SER A 114      19.598   2.385  39.570  1.00  0.69           N  
ATOM   1718  CA  SER A 114      19.437   1.669  40.823  1.00  0.69           C  
ATOM   1719  C   SER A 114      19.041   0.212  40.610  1.00  0.69           C  
ATOM   1720  O   SER A 114      18.056  -0.066  39.925  1.00  0.69           O  
ATOM   1721  CB  SER A 114      18.377   2.326  41.680  1.00  0.69           C  
ATOM   1722  OG  SER A 114      18.093   1.536  42.818  1.00  0.69           O  
ATOM   1723  H   SER A 114      18.837   2.417  38.906  1.00  0.69           H  
ATOM   1724  HA  SER A 114      20.379   1.752  41.337  1.00  0.69           H  
ATOM   1725 1HB  SER A 114      18.729   3.299  41.995  1.00  0.69           H  
ATOM   1726 2HB  SER A 114      17.484   2.484  41.108  1.00  0.69           H  
ATOM   1727  HG  SER A 114      17.402   2.014  43.298  1.00  0.69           H  
ATOM   1728  N   PRO A 115      19.690  -0.740  41.310  1.00  0.70           N  
ATOM   1729  CA  PRO A 115      19.465  -2.164  41.251  1.00  0.70           C  
ATOM   1730  C   PRO A 115      18.149  -2.526  41.909  1.00  0.70           C  
ATOM   1731  O   PRO A 115      17.708  -3.668  41.837  1.00  0.70           O  
ATOM   1732  CB  PRO A 115      20.647  -2.721  42.025  1.00  0.70           C  
ATOM   1733  CG  PRO A 115      21.009  -1.649  42.996  1.00  0.70           C  
ATOM   1734  CD  PRO A 115      20.747  -0.370  42.271  1.00  0.70           C  
ATOM   1735  HA  PRO A 115      19.491  -2.492  40.204  1.00  0.70           H  
ATOM   1736 1HB  PRO A 115      20.357  -3.670  42.504  1.00  0.70           H  
ATOM   1737 2HB  PRO A 115      21.467  -2.946  41.333  1.00  0.70           H  
ATOM   1738 1HG  PRO A 115      20.405  -1.758  43.912  1.00  0.70           H  
ATOM   1739 2HG  PRO A 115      22.060  -1.754  43.296  1.00  0.70           H  
ATOM   1740 1HD  PRO A 115      20.399   0.372  43.008  1.00  0.70           H  
ATOM   1741 2HD  PRO A 115      21.652  -0.065  41.728  1.00  0.70           H  
ATOM   1742  N   LEU A 116      17.544  -1.555  42.588  1.00  0.70           N  
ATOM   1743  CA  LEU A 116      16.328  -1.781  43.318  1.00  0.70           C  
ATOM   1744  C   LEU A 116      15.078  -1.597  42.460  1.00  0.70           C  
ATOM   1745  O   LEU A 116      13.971  -1.901  42.895  1.00  0.70           O  
ATOM   1746  CB  LEU A 116      16.269  -0.757  44.436  1.00  0.70           C  
ATOM   1747  CG  LEU A 116      17.400  -0.774  45.451  1.00  0.70           C  
ATOM   1748  CD1 LEU A 116      17.219   0.403  46.384  1.00  0.70           C  
ATOM   1749  CD2 LEU A 116      17.388  -2.062  46.215  1.00  0.70           C  
ATOM   1750  H   LEU A 116      17.914  -0.604  42.612  1.00  0.70           H  
ATOM   1751  HA  LEU A 116      16.346  -2.794  43.716  1.00  0.70           H  
ATOM   1752 1HB  LEU A 116      16.257   0.219  43.983  1.00  0.70           H  
ATOM   1753 2HB  LEU A 116      15.345  -0.895  44.971  1.00  0.70           H  
ATOM   1754  HG  LEU A 116      18.351  -0.666  44.936  1.00  0.70           H  
ATOM   1755 1HD1 LEU A 116      18.008   0.431  47.107  1.00  0.70           H  
ATOM   1756 2HD1 LEU A 116      17.238   1.321  45.802  1.00  0.70           H  
ATOM   1757 3HD1 LEU A 116      16.263   0.313  46.899  1.00  0.70           H  
ATOM   1758 1HD2 LEU A 116      18.196  -2.058  46.930  1.00  0.70           H  
ATOM   1759 2HD2 LEU A 116      16.452  -2.160  46.741  1.00  0.70           H  
ATOM   1760 3HD2 LEU A 116      17.512  -2.896  45.528  1.00  0.70           H  
ATOM   1761  N   CYS A 117      15.213  -1.056  41.256  1.00  0.71           N  
ATOM   1762  CA  CYS A 117      13.991  -0.739  40.513  1.00  0.71           C  
ATOM   1763  C   CYS A 117      13.263  -1.975  39.997  1.00  0.71           C  
ATOM   1764  O   CYS A 117      13.872  -2.897  39.433  1.00  0.71           O  
ATOM   1765  CB  CYS A 117      14.313   0.186  39.369  1.00  0.71           C  
ATOM   1766  SG  CYS A 117      15.028   1.663  39.957  1.00  0.71           S  
ATOM   1767  H   CYS A 117      16.135  -0.831  40.873  1.00  0.71           H  
ATOM   1768  HA  CYS A 117      13.312  -0.209  41.180  1.00  0.71           H  
ATOM   1769 1HB  CYS A 117      14.989  -0.273  38.680  1.00  0.71           H  
ATOM   1770 2HB  CYS A 117      13.394   0.439  38.833  1.00  0.71           H  
ATOM   1771  HG  CYS A 117      14.591   2.490  38.997  1.00  0.71           H  
ATOM   1772  N   GLY A 118      11.933  -1.952  40.122  1.00  0.71           N  
ATOM   1773  CA  GLY A 118      11.103  -3.081  39.689  1.00  0.71           C  
ATOM   1774  C   GLY A 118      11.275  -3.486  38.215  1.00  0.71           C  
ATOM   1775  O   GLY A 118      11.379  -4.668  37.908  1.00  0.71           O  
ATOM   1776  H   GLY A 118      11.483  -1.142  40.577  1.00  0.71           H  
ATOM   1777 1HA  GLY A 118      11.308  -3.940  40.328  1.00  0.71           H  
ATOM   1778 2HA  GLY A 118      10.058  -2.822  39.863  1.00  0.71           H  
ATOM   1779  N   ARG A 119      11.444  -2.519  37.311  1.00  0.70           N  
ATOM   1780  CA  ARG A 119      11.599  -2.812  35.878  1.00  0.70           C  
ATOM   1781  C   ARG A 119      13.014  -3.032  35.367  1.00  0.70           C  
ATOM   1782  O   ARG A 119      13.223  -3.081  34.156  1.00  0.70           O  
ATOM   1783  CB  ARG A 119      11.011  -1.723  35.007  1.00  0.70           C  
ATOM   1784  CG  ARG A 119       9.525  -1.634  34.995  1.00  0.70           C  
ATOM   1785  CD  ARG A 119       9.054  -0.576  34.048  1.00  0.70           C  
ATOM   1786  NE  ARG A 119       7.615  -0.435  34.083  1.00  0.70           N  
ATOM   1787  CZ  ARG A 119       6.725  -1.154  33.368  1.00  0.70           C  
ATOM   1788  NH1 ARG A 119       7.094  -2.082  32.513  1.00  0.70           N  
ATOM   1789  NH2 ARG A 119       5.451  -0.907  33.547  1.00  0.70           N  
ATOM   1790  H   ARG A 119      11.357  -1.544  37.614  1.00  0.70           H  
ATOM   1791  HA  ARG A 119      11.035  -3.722  35.676  1.00  0.70           H  
ATOM   1792 1HB  ARG A 119      11.395  -0.754  35.333  1.00  0.70           H  
ATOM   1793 2HB  ARG A 119      11.333  -1.872  33.973  1.00  0.70           H  
ATOM   1794 1HG  ARG A 119       9.131  -2.582  34.648  1.00  0.70           H  
ATOM   1795 2HG  ARG A 119       9.153  -1.432  35.998  1.00  0.70           H  
ATOM   1796 1HD  ARG A 119       9.499   0.387  34.319  1.00  0.70           H  
ATOM   1797 2HD  ARG A 119       9.350  -0.841  33.031  1.00  0.70           H  
ATOM   1798  HE  ARG A 119       7.234   0.274  34.697  1.00  0.70           H  
ATOM   1799 1HH1 ARG A 119       8.080  -2.309  32.346  1.00  0.70           H  
ATOM   1800 2HH1 ARG A 119       6.393  -2.595  31.992  1.00  0.70           H  
ATOM   1801 1HH2 ARG A 119       5.193  -0.195  34.213  1.00  0.70           H  
ATOM   1802 2HH2 ARG A 119       4.752  -1.437  33.043  1.00  0.70           H  
ATOM   1803  N   ASN A 120      14.000  -3.200  36.235  1.00  0.70           N  
ATOM   1804  CA  ASN A 120      15.353  -3.372  35.705  1.00  0.70           C  
ATOM   1805  C   ASN A 120      15.527  -4.507  34.696  1.00  0.70           C  
ATOM   1806  O   ASN A 120      16.304  -4.374  33.754  1.00  0.70           O  
ATOM   1807  CB  ASN A 120      16.337  -3.536  36.825  1.00  0.70           C  
ATOM   1808  CG  ASN A 120      16.667  -2.237  37.452  1.00  0.70           C  
ATOM   1809  OD1 ASN A 120      16.462  -1.171  36.857  1.00  0.70           O  
ATOM   1810  ND2 ASN A 120      17.177  -2.287  38.623  1.00  0.70           N  
ATOM   1811  H   ASN A 120      13.830  -3.178  37.246  1.00  0.70           H  
ATOM   1812  HA  ASN A 120      15.613  -2.453  35.177  1.00  0.70           H  
ATOM   1813 1HB  ASN A 120      15.905  -4.187  37.586  1.00  0.70           H  
ATOM   1814 2HB  ASN A 120      17.247  -4.014  36.465  1.00  0.70           H  
ATOM   1815 1HD2 ASN A 120      17.437  -1.423  39.085  1.00  0.70           H  
ATOM   1816 2HD2 ASN A 120      17.314  -3.176  39.057  1.00  0.70           H  
ATOM   1817  N   PHE A 121      14.786  -5.589  34.824  1.00  0.69           N  
ATOM   1818  CA  PHE A 121      14.927  -6.701  33.886  1.00  0.69           C  
ATOM   1819  C   PHE A 121      14.626  -6.334  32.407  1.00  0.69           C  
ATOM   1820  O   PHE A 121      15.095  -7.014  31.481  1.00  0.69           O  
ATOM   1821  CB  PHE A 121      14.065  -7.861  34.401  1.00  0.69           C  
ATOM   1822  CG  PHE A 121      12.580  -7.584  34.441  1.00  0.69           C  
ATOM   1823  CD1 PHE A 121      11.731  -7.883  33.402  1.00  0.69           C  
ATOM   1824  CD2 PHE A 121      12.029  -6.987  35.571  1.00  0.69           C  
ATOM   1825  CE1 PHE A 121      10.376  -7.582  33.512  1.00  0.69           C  
ATOM   1826  CE2 PHE A 121      10.681  -6.702  35.648  1.00  0.69           C  
ATOM   1827  CZ  PHE A 121       9.864  -6.998  34.624  1.00  0.69           C  
ATOM   1828  H   PHE A 121      14.137  -5.656  35.597  1.00  0.69           H  
ATOM   1829  HA  PHE A 121      15.966  -7.033  33.934  1.00  0.69           H  
ATOM   1830 1HB  PHE A 121      14.233  -8.738  33.779  1.00  0.69           H  
ATOM   1831 2HB  PHE A 121      14.381  -8.111  35.408  1.00  0.69           H  
ATOM   1832  HD1 PHE A 121      12.124  -8.338  32.494  1.00  0.69           H  
ATOM   1833  HD2 PHE A 121      12.673  -6.734  36.419  1.00  0.69           H  
ATOM   1834  HE1 PHE A 121       9.721  -7.782  32.713  1.00  0.69           H  
ATOM   1835  HE2 PHE A 121      10.273  -6.237  36.539  1.00  0.69           H  
ATOM   1836  HZ  PHE A 121       8.806  -6.762  34.683  1.00  0.69           H  
ATOM   1837  N   GLU A 122      13.862  -5.247  32.182  1.00  0.67           N  
ATOM   1838  CA  GLU A 122      13.478  -4.796  30.838  1.00  0.67           C  
ATOM   1839  C   GLU A 122      14.470  -3.813  30.225  1.00  0.67           C  
ATOM   1840  O   GLU A 122      14.299  -3.371  29.075  1.00  0.67           O  
ATOM   1841  CB  GLU A 122      12.115  -4.128  30.884  1.00  0.67           C  
ATOM   1842  CG  GLU A 122      11.030  -5.054  31.292  1.00  0.67           C  
ATOM   1843  CD  GLU A 122       9.667  -4.452  31.382  1.00  0.67           C  
ATOM   1844  OE1 GLU A 122       9.570  -3.250  31.547  1.00  0.67           O  
ATOM   1845  OE2 GLU A 122       8.700  -5.191  31.225  1.00  0.67           O  
ATOM   1846  H   GLU A 122      13.548  -4.687  32.974  1.00  0.67           H  
ATOM   1847  HA  GLU A 122      13.423  -5.671  30.191  1.00  0.67           H  
ATOM   1848 1HB  GLU A 122      12.142  -3.298  31.596  1.00  0.67           H  
ATOM   1849 2HB  GLU A 122      11.872  -3.719  29.903  1.00  0.67           H  
ATOM   1850 1HG  GLU A 122      11.017  -5.922  30.649  1.00  0.67           H  
ATOM   1851 2HG  GLU A 122      11.311  -5.368  32.276  1.00  0.67           H  
ATOM   1852  N   TYR A 123      15.484  -3.449  31.008  1.00  0.66           N  
ATOM   1853  CA  TYR A 123      16.487  -2.482  30.600  1.00  0.66           C  
ATOM   1854  C   TYR A 123      17.842  -3.155  30.401  1.00  0.66           C  
ATOM   1855  O   TYR A 123      18.234  -4.052  31.155  1.00  0.66           O  
ATOM   1856  CB  TYR A 123      16.600  -1.396  31.658  1.00  0.66           C  
ATOM   1857  CG  TYR A 123      15.381  -0.539  31.824  1.00  0.66           C  
ATOM   1858  CD1 TYR A 123      15.087  -0.011  33.081  1.00  0.66           C  
ATOM   1859  CD2 TYR A 123      14.560  -0.269  30.745  1.00  0.66           C  
ATOM   1860  CE1 TYR A 123      13.992   0.797  33.247  1.00  0.66           C  
ATOM   1861  CE2 TYR A 123      13.460   0.537  30.915  1.00  0.66           C  
ATOM   1862  CZ  TYR A 123      13.185   1.071  32.159  1.00  0.66           C  
ATOM   1863  OH  TYR A 123      12.140   1.913  32.288  1.00  0.66           O  
ATOM   1864  H   TYR A 123      15.570  -3.860  31.938  1.00  0.66           H  
ATOM   1865  HA  TYR A 123      16.189  -2.038  29.649  1.00  0.66           H  
ATOM   1866 1HB  TYR A 123      16.783  -1.866  32.603  1.00  0.66           H  
ATOM   1867 2HB  TYR A 123      17.448  -0.751  31.433  1.00  0.66           H  
ATOM   1868  HD1 TYR A 123      15.732  -0.222  33.929  1.00  0.66           H  
ATOM   1869  HD2 TYR A 123      14.795  -0.684  29.763  1.00  0.66           H  
ATOM   1870  HE1 TYR A 123      13.770   1.231  34.225  1.00  0.66           H  
ATOM   1871  HE2 TYR A 123      12.811   0.776  30.071  1.00  0.66           H  
ATOM   1872  HH  TYR A 123      12.196   2.388  33.152  1.00  0.66           H  
ATOM   1873  N   PHE A 124      18.601  -2.698  29.417  1.00  0.65           N  
ATOM   1874  CA  PHE A 124      19.895  -3.316  29.155  1.00  0.65           C  
ATOM   1875  C   PHE A 124      20.979  -3.144  30.246  1.00  0.65           C  
ATOM   1876  O   PHE A 124      21.343  -4.125  30.907  1.00  0.65           O  
ATOM   1877  CB  PHE A 124      20.445  -2.815  27.821  1.00  0.65           C  
ATOM   1878  CG  PHE A 124      19.820  -3.461  26.551  1.00  0.65           C  
ATOM   1879  CD1 PHE A 124      18.965  -2.750  25.743  1.00  0.65           C  
ATOM   1880  CD2 PHE A 124      20.103  -4.790  26.174  1.00  0.65           C  
ATOM   1881  CE1 PHE A 124      18.438  -3.326  24.604  1.00  0.65           C  
ATOM   1882  CE2 PHE A 124      19.576  -5.354  25.042  1.00  0.65           C  
ATOM   1883  CZ  PHE A 124      18.749  -4.622  24.249  1.00  0.65           C  
ATOM   1884  H   PHE A 124      18.269  -1.942  28.831  1.00  0.65           H  
ATOM   1885  HA  PHE A 124      19.720  -4.386  29.047  1.00  0.65           H  
ATOM   1886 1HB  PHE A 124      20.288  -1.737  27.756  1.00  0.65           H  
ATOM   1887 2HB  PHE A 124      21.515  -2.976  27.792  1.00  0.65           H  
ATOM   1888  HD1 PHE A 124      18.710  -1.717  25.999  1.00  0.65           H  
ATOM   1889  HD2 PHE A 124      20.752  -5.388  26.777  1.00  0.65           H  
ATOM   1890  HE1 PHE A 124      17.775  -2.743  23.981  1.00  0.65           H  
ATOM   1891  HE2 PHE A 124      19.825  -6.378  24.775  1.00  0.65           H  
ATOM   1892  HZ  PHE A 124      18.334  -5.063  23.344  1.00  0.65           H  
ATOM   1893  N   SER A 125      21.427  -1.911  30.531  1.00  0.64           N  
ATOM   1894  CA  SER A 125      22.553  -1.761  31.476  1.00  0.64           C  
ATOM   1895  C   SER A 125      22.555  -0.446  32.247  1.00  0.64           C  
ATOM   1896  O   SER A 125      21.694   0.414  32.054  1.00  0.64           O  
ATOM   1897  CB  SER A 125      23.859  -1.798  30.742  1.00  0.64           C  
ATOM   1898  OG  SER A 125      24.045  -0.623  30.058  1.00  0.64           O  
ATOM   1899  H   SER A 125      21.062  -1.106  30.042  1.00  0.64           H  
ATOM   1900  HA  SER A 125      22.526  -2.580  32.197  1.00  0.64           H  
ATOM   1901 1HB  SER A 125      24.669  -1.940  31.410  1.00  0.64           H  
ATOM   1902 2HB  SER A 125      23.854  -2.622  30.039  1.00  0.64           H  
ATOM   1903  HG  SER A 125      24.853  -0.738  29.550  1.00  0.64           H  
ATOM   1904  N   GLU A 126      23.541  -0.317  33.141  1.00  0.64           N  
ATOM   1905  CA  GLU A 126      23.789   0.916  33.896  1.00  0.64           C  
ATOM   1906  C   GLU A 126      24.611   1.917  33.082  1.00  0.64           C  
ATOM   1907  O   GLU A 126      24.867   3.031  33.540  1.00  0.64           O  
ATOM   1908  CB  GLU A 126      24.569   0.638  35.171  1.00  0.64           C  
ATOM   1909  CG  GLU A 126      26.036   0.283  34.930  1.00  0.64           C  
ATOM   1910  CD  GLU A 126      26.709  -0.138  36.156  1.00  0.64           C  
ATOM   1911  OE1 GLU A 126      26.024  -0.566  37.033  1.00  0.64           O  
ATOM   1912  OE2 GLU A 126      27.902   0.011  36.272  1.00  0.64           O  
ATOM   1913  H   GLU A 126      24.181  -1.107  33.273  1.00  0.64           H  
ATOM   1914  HA  GLU A 126      22.832   1.368  34.152  1.00  0.64           H  
ATOM   1915 1HB  GLU A 126      24.526   1.515  35.820  1.00  0.64           H  
ATOM   1916 2HB  GLU A 126      24.102  -0.191  35.709  1.00  0.64           H  
ATOM   1917 1HG  GLU A 126      26.089  -0.522  34.201  1.00  0.64           H  
ATOM   1918 2HG  GLU A 126      26.555   1.145  34.511  1.00  0.64           H  
ATOM   1919  N   ASP A 127      25.108   1.494  31.919  1.00  0.64           N  
ATOM   1920  CA  ASP A 127      25.979   2.335  31.126  1.00  0.64           C  
ATOM   1921  C   ASP A 127      25.349   2.799  29.822  1.00  0.64           C  
ATOM   1922  O   ASP A 127      25.080   1.959  28.957  1.00  0.64           O  
ATOM   1923  CB  ASP A 127      27.270   1.642  30.776  1.00  0.64           C  
ATOM   1924  CG  ASP A 127      28.157   2.577  29.983  1.00  0.64           C  
ATOM   1925  OD1 ASP A 127      28.832   3.366  30.581  1.00  0.64           O  
ATOM   1926  OD2 ASP A 127      28.139   2.525  28.769  1.00  0.64           O  
ATOM   1927  H   ASP A 127      24.828   0.598  31.534  1.00  0.64           H  
ATOM   1928  HA  ASP A 127      26.268   3.165  31.754  1.00  0.64           H  
ATOM   1929 1HB  ASP A 127      27.755   1.317  31.680  1.00  0.64           H  
ATOM   1930 2HB  ASP A 127      27.054   0.765  30.191  1.00  0.64           H  
ATOM   1931  N   PRO A 128      25.133   4.107  29.630  1.00  0.63           N  
ATOM   1932  CA  PRO A 128      24.593   4.723  28.438  1.00  0.63           C  
ATOM   1933  C   PRO A 128      25.242   4.287  27.123  1.00  0.63           C  
ATOM   1934  O   PRO A 128      24.564   4.236  26.100  1.00  0.63           O  
ATOM   1935  CB  PRO A 128      24.862   6.192  28.704  1.00  0.63           C  
ATOM   1936  CG  PRO A 128      24.821   6.314  30.184  1.00  0.63           C  
ATOM   1937  CD  PRO A 128      25.444   5.074  30.701  1.00  0.63           C  
ATOM   1938  HA  PRO A 128      23.519   4.552  28.394  1.00  0.63           H  
ATOM   1939 1HB  PRO A 128      25.839   6.477  28.280  1.00  0.63           H  
ATOM   1940 2HB  PRO A 128      24.102   6.819  28.211  1.00  0.63           H  
ATOM   1941 1HG  PRO A 128      25.342   7.223  30.514  1.00  0.63           H  
ATOM   1942 2HG  PRO A 128      23.793   6.409  30.483  1.00  0.63           H  
ATOM   1943 1HD  PRO A 128      26.530   5.197  30.826  1.00  0.63           H  
ATOM   1944 2HD  PRO A 128      24.924   4.813  31.635  1.00  0.63           H  
ATOM   1945  N   TYR A 129      26.550   3.984  27.099  1.00  0.62           N  
ATOM   1946  CA  TYR A 129      27.136   3.601  25.825  1.00  0.62           C  
ATOM   1947  C   TYR A 129      26.706   2.193  25.471  1.00  0.62           C  
ATOM   1948  O   TYR A 129      26.156   1.946  24.388  1.00  0.62           O  
ATOM   1949  CB  TYR A 129      28.659   3.700  25.821  1.00  0.62           C  
ATOM   1950  CG  TYR A 129      29.200   3.269  24.493  1.00  0.62           C  
ATOM   1951  CD1 TYR A 129      29.153   4.134  23.411  1.00  0.62           C  
ATOM   1952  CD2 TYR A 129      29.693   1.999  24.336  1.00  0.62           C  
ATOM   1953  CE1 TYR A 129      29.611   3.718  22.178  1.00  0.62           C  
ATOM   1954  CE2 TYR A 129      30.134   1.595  23.116  1.00  0.62           C  
ATOM   1955  CZ  TYR A 129      30.102   2.436  22.039  1.00  0.62           C  
ATOM   1956  OH  TYR A 129      30.560   1.991  20.813  1.00  0.62           O  
ATOM   1957  H   TYR A 129      27.140   3.932  27.932  1.00  0.62           H  
ATOM   1958  HA  TYR A 129      26.752   4.264  25.050  1.00  0.62           H  
ATOM   1959 1HB  TYR A 129      28.976   4.724  26.018  1.00  0.62           H  
ATOM   1960 2HB  TYR A 129      29.089   3.064  26.595  1.00  0.62           H  
ATOM   1961  HD1 TYR A 129      28.751   5.137  23.532  1.00  0.62           H  
ATOM   1962  HD2 TYR A 129      29.720   1.316  25.178  1.00  0.62           H  
ATOM   1963  HE1 TYR A 129      29.576   4.390  21.323  1.00  0.62           H  
ATOM   1964  HE2 TYR A 129      30.517   0.604  22.981  1.00  0.62           H  
ATOM   1965  HH  TYR A 129      30.391   2.664  20.149  1.00  0.62           H  
ATOM   1966  N   LEU A 130      26.920   1.275  26.421  1.00  0.62           N  
ATOM   1967  CA  LEU A 130      26.585  -0.124  26.209  1.00  0.62           C  
ATOM   1968  C   LEU A 130      25.115  -0.229  25.860  1.00  0.62           C  
ATOM   1969  O   LEU A 130      24.748  -0.857  24.865  1.00  0.62           O  
ATOM   1970  CB  LEU A 130      26.940  -0.958  27.456  1.00  0.62           C  
ATOM   1971  CG  LEU A 130      26.566  -2.458  27.441  1.00  0.62           C  
ATOM   1972  CD1 LEU A 130      27.269  -3.153  26.306  1.00  0.62           C  
ATOM   1973  CD2 LEU A 130      26.955  -3.110  28.752  1.00  0.62           C  
ATOM   1974  H   LEU A 130      27.338   1.584  27.310  1.00  0.62           H  
ATOM   1975  HA  LEU A 130      27.160  -0.498  25.372  1.00  0.62           H  
ATOM   1976 1HB  LEU A 130      28.004  -0.896  27.613  1.00  0.62           H  
ATOM   1977 2HB  LEU A 130      26.449  -0.503  28.309  1.00  0.62           H  
ATOM   1978  HG  LEU A 130      25.512  -2.545  27.314  1.00  0.62           H  
ATOM   1979 1HD1 LEU A 130      26.999  -4.208  26.294  1.00  0.62           H  
ATOM   1980 2HD1 LEU A 130      26.963  -2.692  25.378  1.00  0.62           H  
ATOM   1981 3HD1 LEU A 130      28.339  -3.059  26.427  1.00  0.62           H  
ATOM   1982 1HD2 LEU A 130      26.680  -4.173  28.735  1.00  0.62           H  
ATOM   1983 2HD2 LEU A 130      28.021  -3.018  28.889  1.00  0.62           H  
ATOM   1984 3HD2 LEU A 130      26.442  -2.620  29.564  1.00  0.62           H  
ATOM   1985  N   SER A 131      24.274   0.445  26.638  1.00  0.61           N  
ATOM   1986  CA  SER A 131      22.848   0.413  26.400  1.00  0.61           C  
ATOM   1987  C   SER A 131      22.484   0.904  25.016  1.00  0.61           C  
ATOM   1988  O   SER A 131      21.686   0.265  24.323  1.00  0.61           O  
ATOM   1989  CB  SER A 131      22.131   1.273  27.420  1.00  0.61           C  
ATOM   1990  OG  SER A 131      20.746   1.305  27.163  1.00  0.61           O  
ATOM   1991  H   SER A 131      24.631   0.984  27.426  1.00  0.61           H  
ATOM   1992  HA  SER A 131      22.508  -0.615  26.500  1.00  0.61           H  
ATOM   1993 1HB  SER A 131      22.311   0.862  28.415  1.00  0.61           H  
ATOM   1994 2HB  SER A 131      22.538   2.283  27.404  1.00  0.61           H  
ATOM   1995  HG  SER A 131      20.563   2.187  26.778  1.00  0.61           H  
ATOM   1996  N   SER A 132      23.055   2.036  24.592  1.00  0.60           N  
ATOM   1997  CA  SER A 132      22.660   2.582  23.315  1.00  0.60           C  
ATOM   1998  C   SER A 132      23.052   1.685  22.139  1.00  0.60           C  
ATOM   1999  O   SER A 132      22.313   1.571  21.154  1.00  0.60           O  
ATOM   2000  CB  SER A 132      23.348   3.906  23.127  1.00  0.60           C  
ATOM   2001  OG  SER A 132      24.692   3.785  22.727  1.00  0.60           O  
ATOM   2002  H   SER A 132      23.723   2.553  25.163  1.00  0.60           H  
ATOM   2003  HA  SER A 132      21.578   2.723  23.317  1.00  0.60           H  
ATOM   2004 1HB  SER A 132      22.794   4.497  22.498  1.00  0.60           H  
ATOM   2005 2HB  SER A 132      23.355   4.403  24.054  1.00  0.60           H  
ATOM   2006  HG  SER A 132      25.105   3.139  23.338  1.00  0.60           H  
ATOM   2007  N   GLU A 133      24.169   0.964  22.269  1.00  0.59           N  
ATOM   2008  CA  GLU A 133      24.610   0.094  21.187  1.00  0.59           C  
ATOM   2009  C   GLU A 133      23.786  -1.180  21.120  1.00  0.59           C  
ATOM   2010  O   GLU A 133      23.473  -1.692  20.034  1.00  0.59           O  
ATOM   2011  CB  GLU A 133      26.094  -0.213  21.344  1.00  0.59           C  
ATOM   2012  CG  GLU A 133      27.002   0.989  21.110  1.00  0.59           C  
ATOM   2013  CD  GLU A 133      26.924   1.566  19.679  1.00  0.59           C  
ATOM   2014  OE1 GLU A 133      27.065   0.797  18.755  1.00  0.59           O  
ATOM   2015  OE2 GLU A 133      26.714   2.767  19.521  1.00  0.59           O  
ATOM   2016  H   GLU A 133      24.749   1.077  23.104  1.00  0.59           H  
ATOM   2017  HA  GLU A 133      24.476   0.629  20.248  1.00  0.59           H  
ATOM   2018 1HB  GLU A 133      26.274  -0.562  22.363  1.00  0.59           H  
ATOM   2019 2HB  GLU A 133      26.381  -1.008  20.666  1.00  0.59           H  
ATOM   2020 1HG  GLU A 133      26.753   1.773  21.827  1.00  0.59           H  
ATOM   2021 2HG  GLU A 133      28.014   0.665  21.303  1.00  0.59           H  
ATOM   2022  N   LEU A 134      23.420  -1.698  22.282  1.00  0.58           N  
ATOM   2023  CA  LEU A 134      22.637  -2.912  22.332  1.00  0.58           C  
ATOM   2024  C   LEU A 134      21.227  -2.633  21.834  1.00  0.58           C  
ATOM   2025  O   LEU A 134      20.679  -3.378  21.017  1.00  0.58           O  
ATOM   2026  CB  LEU A 134      22.584  -3.364  23.768  1.00  0.58           C  
ATOM   2027  CG  LEU A 134      23.866  -3.826  24.378  1.00  0.58           C  
ATOM   2028  CD1 LEU A 134      23.630  -3.871  25.808  1.00  0.58           C  
ATOM   2029  CD2 LEU A 134      24.241  -5.189  23.874  1.00  0.58           C  
ATOM   2030  H   LEU A 134      23.718  -1.253  23.155  1.00  0.58           H  
ATOM   2031  HA  LEU A 134      23.104  -3.669  21.704  1.00  0.58           H  
ATOM   2032 1HB  LEU A 134      22.208  -2.538  24.376  1.00  0.58           H  
ATOM   2033 2HB  LEU A 134      21.884  -4.182  23.834  1.00  0.58           H  
ATOM   2034  HG  LEU A 134      24.672  -3.140  24.154  1.00  0.58           H  
ATOM   2035 1HD1 LEU A 134      24.513  -4.229  26.312  1.00  0.58           H  
ATOM   2036 2HD1 LEU A 134      23.371  -2.878  26.162  1.00  0.58           H  
ATOM   2037 3HD1 LEU A 134      22.821  -4.524  25.977  1.00  0.58           H  
ATOM   2038 1HD2 LEU A 134      25.159  -5.510  24.357  1.00  0.58           H  
ATOM   2039 2HD2 LEU A 134      23.447  -5.880  24.119  1.00  0.58           H  
ATOM   2040 3HD2 LEU A 134      24.390  -5.156  22.792  1.00  0.58           H  
ATOM   2041  N   ALA A 135      20.652  -1.516  22.282  1.00  0.58           N  
ATOM   2042  CA  ALA A 135      19.309  -1.163  21.867  1.00  0.58           C  
ATOM   2043  C   ALA A 135      19.256  -0.907  20.381  1.00  0.58           C  
ATOM   2044  O   ALA A 135      18.356  -1.397  19.694  1.00  0.58           O  
ATOM   2045  CB  ALA A 135      18.844   0.057  22.626  1.00  0.58           C  
ATOM   2046  H   ALA A 135      21.137  -0.913  22.947  1.00  0.58           H  
ATOM   2047  HA  ALA A 135      18.654  -2.001  22.078  1.00  0.58           H  
ATOM   2048 1HB  ALA A 135      17.828   0.311  22.328  1.00  0.58           H  
ATOM   2049 2HB  ALA A 135      18.870  -0.147  23.698  1.00  0.58           H  
ATOM   2050 3HB  ALA A 135      19.509   0.896  22.405  1.00  0.58           H  
ATOM   2051  N   ALA A 136      20.253  -0.188  19.855  1.00  0.57           N  
ATOM   2052  CA  ALA A 136      20.272   0.092  18.435  1.00  0.57           C  
ATOM   2053  C   ALA A 136      20.351  -1.197  17.634  1.00  0.57           C  
ATOM   2054  O   ALA A 136      19.650  -1.364  16.633  1.00  0.57           O  
ATOM   2055  CB  ALA A 136      21.458   0.979  18.101  1.00  0.57           C  
ATOM   2056  H   ALA A 136      20.990   0.210  20.439  1.00  0.57           H  
ATOM   2057  HA  ALA A 136      19.347   0.603  18.180  1.00  0.57           H  
ATOM   2058 1HB  ALA A 136      21.463   1.207  17.037  1.00  0.57           H  
ATOM   2059 2HB  ALA A 136      21.390   1.909  18.669  1.00  0.57           H  
ATOM   2060 3HB  ALA A 136      22.382   0.464  18.369  1.00  0.57           H  
ATOM   2061  N   SER A 137      21.169  -2.143  18.104  1.00  0.57           N  
ATOM   2062  CA  SER A 137      21.341  -3.405  17.410  1.00  0.57           C  
ATOM   2063  C   SER A 137      20.045  -4.205  17.410  1.00  0.57           C  
ATOM   2064  O   SER A 137      19.652  -4.778  16.389  1.00  0.57           O  
ATOM   2065  CB  SER A 137      22.444  -4.186  18.080  1.00  0.57           C  
ATOM   2066  OG  SER A 137      23.677  -3.504  17.962  1.00  0.57           O  
ATOM   2067  H   SER A 137      21.734  -1.970  18.939  1.00  0.57           H  
ATOM   2068  HA  SER A 137      21.624  -3.201  16.378  1.00  0.57           H  
ATOM   2069 1HB  SER A 137      22.207  -4.332  19.131  1.00  0.57           H  
ATOM   2070 2HB  SER A 137      22.523  -5.173  17.623  1.00  0.57           H  
ATOM   2071  HG  SER A 137      23.599  -2.710  18.547  1.00  0.57           H  
ATOM   2072  N   HIS A 138      19.347  -4.207  18.546  1.00  0.56           N  
ATOM   2073  CA  HIS A 138      18.101  -4.949  18.659  1.00  0.56           C  
ATOM   2074  C   HIS A 138      17.103  -4.409  17.639  1.00  0.56           C  
ATOM   2075  O   HIS A 138      16.469  -5.172  16.900  1.00  0.56           O  
ATOM   2076  CB  HIS A 138      17.480  -4.833  20.043  1.00  0.56           C  
ATOM   2077  CG  HIS A 138      16.344  -5.759  20.186  1.00  0.56           C  
ATOM   2078  ND1 HIS A 138      16.503  -7.075  20.580  1.00  0.56           N  
ATOM   2079  CD2 HIS A 138      15.037  -5.606  19.907  1.00  0.56           C  
ATOM   2080  CE1 HIS A 138      15.330  -7.670  20.584  1.00  0.56           C  
ATOM   2081  NE2 HIS A 138      14.426  -6.802  20.174  1.00  0.56           N  
ATOM   2082  H   HIS A 138      19.713  -3.712  19.362  1.00  0.56           H  
ATOM   2083  HA  HIS A 138      18.270  -6.001  18.440  1.00  0.56           H  
ATOM   2084 1HB  HIS A 138      18.222  -5.053  20.807  1.00  0.56           H  
ATOM   2085 2HB  HIS A 138      17.130  -3.813  20.210  1.00  0.56           H  
ATOM   2086  HD2 HIS A 138      14.555  -4.698  19.539  1.00  0.56           H  
ATOM   2087  HE1 HIS A 138      15.137  -8.703  20.863  1.00  0.56           H  
ATOM   2088  HE2 HIS A 138      13.438  -6.984  20.066  1.00  0.56           H  
ATOM   2089  N   ILE A 139      16.965  -3.081  17.609  1.00  0.57           N  
ATOM   2090  CA  ILE A 139      16.040  -2.408  16.711  1.00  0.57           C  
ATOM   2091  C   ILE A 139      16.348  -2.699  15.265  1.00  0.57           C  
ATOM   2092  O   ILE A 139      15.440  -3.039  14.502  1.00  0.57           O  
ATOM   2093  CB  ILE A 139      16.091  -0.900  16.930  1.00  0.57           C  
ATOM   2094  CG1 ILE A 139      15.514  -0.552  18.265  1.00  0.57           C  
ATOM   2095  CG2 ILE A 139      15.357  -0.144  15.776  1.00  0.57           C  
ATOM   2096  CD1 ILE A 139      15.824   0.831  18.667  1.00  0.57           C  
ATOM   2097  H   ILE A 139      17.530  -2.511  18.245  1.00  0.57           H  
ATOM   2098  HA  ILE A 139      15.033  -2.766  16.928  1.00  0.57           H  
ATOM   2099  HB  ILE A 139      17.134  -0.597  16.958  1.00  0.57           H  
ATOM   2100 1HG1 ILE A 139      14.430  -0.660  18.218  1.00  0.57           H  
ATOM   2101 2HG1 ILE A 139      15.900  -1.234  19.021  1.00  0.57           H  
ATOM   2102 1HG2 ILE A 139      15.429   0.928  15.941  1.00  0.57           H  
ATOM   2103 2HG2 ILE A 139      15.815  -0.389  14.819  1.00  0.57           H  
ATOM   2104 3HG2 ILE A 139      14.339  -0.419  15.742  1.00  0.57           H  
ATOM   2105 1HD1 ILE A 139      15.369   1.006  19.614  1.00  0.57           H  
ATOM   2106 2HD1 ILE A 139      16.904   0.942  18.742  1.00  0.57           H  
ATOM   2107 3HD1 ILE A 139      15.443   1.529  17.942  1.00  0.57           H  
ATOM   2108  N   LYS A 140      17.631  -2.621  14.884  1.00  0.57           N  
ATOM   2109  CA  LYS A 140      17.999  -2.918  13.511  1.00  0.57           C  
ATOM   2110  C   LYS A 140      17.613  -4.352  13.160  1.00  0.57           C  
ATOM   2111  O   LYS A 140      17.120  -4.609  12.057  1.00  0.57           O  
ATOM   2112  CB  LYS A 140      19.499  -2.706  13.290  1.00  0.57           C  
ATOM   2113  CG  LYS A 140      19.951  -1.246  13.280  1.00  0.57           C  
ATOM   2114  CD  LYS A 140      21.452  -1.150  13.056  1.00  0.57           C  
ATOM   2115  CE  LYS A 140      21.930   0.292  12.978  1.00  0.57           C  
ATOM   2116  NZ  LYS A 140      23.399   0.363  12.721  1.00  0.57           N  
ATOM   2117  H   LYS A 140      18.348  -2.332  15.552  1.00  0.57           H  
ATOM   2118  HA  LYS A 140      17.450  -2.247  12.852  1.00  0.57           H  
ATOM   2119 1HB  LYS A 140      20.050  -3.218  14.086  1.00  0.57           H  
ATOM   2120 2HB  LYS A 140      19.798  -3.165  12.347  1.00  0.57           H  
ATOM   2121 1HG  LYS A 140      19.433  -0.703  12.489  1.00  0.57           H  
ATOM   2122 2HG  LYS A 140      19.704  -0.787  14.227  1.00  0.57           H  
ATOM   2123 1HD  LYS A 140      21.964  -1.647  13.883  1.00  0.57           H  
ATOM   2124 2HD  LYS A 140      21.713  -1.661  12.131  1.00  0.57           H  
ATOM   2125 1HE  LYS A 140      21.403   0.798  12.170  1.00  0.57           H  
ATOM   2126 2HE  LYS A 140      21.707   0.802  13.919  1.00  0.57           H  
ATOM   2127 1HZ  LYS A 140      23.692   1.328  12.659  1.00  0.57           H  
ATOM   2128 2HZ  LYS A 140      23.898  -0.094  13.470  1.00  0.57           H  
ATOM   2129 3HZ  LYS A 140      23.604  -0.099  11.848  1.00  0.57           H  
ATOM   2130  N   GLY A 141      17.792  -5.268  14.113  1.00  0.59           N  
ATOM   2131  CA  GLY A 141      17.449  -6.669  13.930  1.00  0.59           C  
ATOM   2132  C   GLY A 141      15.970  -6.827  13.602  1.00  0.59           C  
ATOM   2133  O   GLY A 141      15.593  -7.396  12.576  1.00  0.59           O  
ATOM   2134  H   GLY A 141      18.220  -4.989  14.996  1.00  0.59           H  
ATOM   2135 1HA  GLY A 141      18.061  -7.099  13.137  1.00  0.59           H  
ATOM   2136 2HA  GLY A 141      17.681  -7.208  14.846  1.00  0.59           H  
ATOM   2137  N   VAL A 142      15.114  -6.275  14.448  1.00  0.60           N  
ATOM   2138  CA  VAL A 142      13.675  -6.378  14.233  1.00  0.60           C  
ATOM   2139  C   VAL A 142      13.252  -5.727  12.903  1.00  0.60           C  
ATOM   2140  O   VAL A 142      12.494  -6.312  12.104  1.00  0.60           O  
ATOM   2141  CB  VAL A 142      12.935  -5.713  15.413  1.00  0.60           C  
ATOM   2142  CG1 VAL A 142      11.476  -5.600  15.103  1.00  0.60           C  
ATOM   2143  CG2 VAL A 142      13.119  -6.532  16.687  1.00  0.60           C  
ATOM   2144  H   VAL A 142      15.482  -5.793  15.271  1.00  0.60           H  
ATOM   2145  HA  VAL A 142      13.410  -7.434  14.206  1.00  0.60           H  
ATOM   2146  HB  VAL A 142      13.341  -4.717  15.560  1.00  0.60           H  
ATOM   2147 1HG1 VAL A 142      10.950  -5.118  15.924  1.00  0.60           H  
ATOM   2148 2HG1 VAL A 142      11.357  -5.007  14.210  1.00  0.60           H  
ATOM   2149 3HG1 VAL A 142      11.069  -6.592  14.944  1.00  0.60           H  
ATOM   2150 1HG2 VAL A 142      12.602  -6.044  17.512  1.00  0.60           H  
ATOM   2151 2HG2 VAL A 142      12.709  -7.531  16.544  1.00  0.60           H  
ATOM   2152 3HG2 VAL A 142      14.179  -6.597  16.913  1.00  0.60           H  
ATOM   2153  N   GLN A 143      13.798  -4.541  12.632  1.00  0.62           N  
ATOM   2154  CA  GLN A 143      13.472  -3.822  11.413  1.00  0.62           C  
ATOM   2155  C   GLN A 143      14.038  -4.478  10.153  1.00  0.62           C  
ATOM   2156  O   GLN A 143      13.462  -4.327   9.072  1.00  0.62           O  
ATOM   2157  CB  GLN A 143      13.813  -2.334  11.583  1.00  0.62           C  
ATOM   2158  CG  GLN A 143      12.826  -1.719  12.589  1.00  0.62           C  
ATOM   2159  CD  GLN A 143      12.935  -0.279  12.919  1.00  0.62           C  
ATOM   2160  OE1 GLN A 143      12.031   0.191  13.657  1.00  0.62           O  
ATOM   2161  NE2 GLN A 143      13.943   0.428  12.412  1.00  0.62           N  
ATOM   2162  H   GLN A 143      14.433  -4.108  13.303  1.00  0.62           H  
ATOM   2163  HA  GLN A 143      12.397  -3.855  11.295  1.00  0.62           H  
ATOM   2164 1HB  GLN A 143      14.832  -2.227  11.962  1.00  0.62           H  
ATOM   2165 2HB  GLN A 143      13.737  -1.814  10.631  1.00  0.62           H  
ATOM   2166 1HG  GLN A 143      11.851  -1.837  12.155  1.00  0.62           H  
ATOM   2167 2HG  GLN A 143      12.886  -2.289  13.518  1.00  0.62           H  
ATOM   2168 1HE2 GLN A 143      14.026   1.438  12.593  1.00  0.62           H  
ATOM   2169 2HE2 GLN A 143      14.628  -0.014  11.830  1.00  0.62           H  
ATOM   2170  N   SER A 144      15.085  -5.310  10.273  1.00  0.63           N  
ATOM   2171  CA  SER A 144      15.614  -6.010   9.100  1.00  0.63           C  
ATOM   2172  C   SER A 144      14.576  -6.981   8.529  1.00  0.63           C  
ATOM   2173  O   SER A 144      14.699  -7.425   7.387  1.00  0.63           O  
ATOM   2174  CB  SER A 144      16.885  -6.810   9.411  1.00  0.63           C  
ATOM   2175  OG  SER A 144      16.633  -7.971  10.195  1.00  0.63           O  
ATOM   2176  H   SER A 144      15.565  -5.406  11.167  1.00  0.63           H  
ATOM   2177  HA  SER A 144      15.849  -5.270   8.336  1.00  0.63           H  
ATOM   2178 1HB  SER A 144      17.357  -7.102   8.476  1.00  0.63           H  
ATOM   2179 2HB  SER A 144      17.588  -6.167   9.942  1.00  0.63           H  
ATOM   2180  HG  SER A 144      16.291  -7.654  11.053  1.00  0.63           H  
ATOM   2181  N   GLN A 145      13.563  -7.339   9.335  1.00  0.64           N  
ATOM   2182  CA  GLN A 145      12.525  -8.262   8.914  1.00  0.64           C  
ATOM   2183  C   GLN A 145      11.253  -7.540   8.492  1.00  0.64           C  
ATOM   2184  O   GLN A 145      10.227  -8.184   8.249  1.00  0.64           O  
ATOM   2185  CB  GLN A 145      12.245  -9.271  10.018  1.00  0.64           C  
ATOM   2186  CG  GLN A 145      13.479 -10.061  10.355  1.00  0.64           C  
ATOM   2187  CD  GLN A 145      14.035 -10.768   9.117  1.00  0.64           C  
ATOM   2188  OE1 GLN A 145      13.312 -11.525   8.419  1.00  0.64           O  
ATOM   2189  NE2 GLN A 145      15.319 -10.494   8.812  1.00  0.64           N  
ATOM   2190  H   GLN A 145      13.490  -6.944  10.274  1.00  0.64           H  
ATOM   2191  HA  GLN A 145      12.892  -8.810   8.049  1.00  0.64           H  
ATOM   2192 1HB  GLN A 145      11.914  -8.741  10.911  1.00  0.64           H  
ATOM   2193 2HB  GLN A 145      11.450  -9.955   9.719  1.00  0.64           H  
ATOM   2194 1HG  GLN A 145      14.243  -9.383  10.747  1.00  0.64           H  
ATOM   2195 2HG  GLN A 145      13.230 -10.811  11.105  1.00  0.64           H  
ATOM   2196 1HE2 GLN A 145      15.752 -10.909   8.015  1.00  0.64           H  
ATOM   2197 2HE2 GLN A 145      15.849  -9.829   9.379  1.00  0.64           H  
ATOM   2198  N   GLY A 146      11.317  -6.208   8.436  1.00  0.65           N  
ATOM   2199  CA  GLY A 146      10.180  -5.389   8.053  1.00  0.65           C  
ATOM   2200  C   GLY A 146       9.250  -5.059   9.207  1.00  0.65           C  
ATOM   2201  O   GLY A 146       8.180  -4.487   9.004  1.00  0.65           O  
ATOM   2202  H   GLY A 146      12.189  -5.725   8.644  1.00  0.65           H  
ATOM   2203 1HA  GLY A 146      10.548  -4.464   7.610  1.00  0.65           H  
ATOM   2204 2HA  GLY A 146       9.620  -5.915   7.285  1.00  0.65           H  
ATOM   2205  N   VAL A 147       9.633  -5.441  10.411  1.00  0.64           N  
ATOM   2206  CA  VAL A 147       8.813  -5.205  11.578  1.00  0.64           C  
ATOM   2207  C   VAL A 147       9.192  -3.916  12.227  1.00  0.64           C  
ATOM   2208  O   VAL A 147      10.366  -3.658  12.434  1.00  0.64           O  
ATOM   2209  CB  VAL A 147       8.992  -6.346  12.549  1.00  0.64           C  
ATOM   2210  CG1 VAL A 147       8.298  -6.070  13.792  1.00  0.64           C  
ATOM   2211  CG2 VAL A 147       8.479  -7.567  11.932  1.00  0.64           C  
ATOM   2212  H   VAL A 147      10.542  -5.878  10.557  1.00  0.64           H  
ATOM   2213  HA  VAL A 147       7.765  -5.156  11.277  1.00  0.64           H  
ATOM   2214  HB  VAL A 147      10.037  -6.474  12.766  1.00  0.64           H  
ATOM   2215 1HG1 VAL A 147       8.465  -6.902  14.448  1.00  0.64           H  
ATOM   2216 2HG1 VAL A 147       8.692  -5.186  14.242  1.00  0.64           H  
ATOM   2217 3HG1 VAL A 147       7.237  -5.931  13.600  1.00  0.64           H  
ATOM   2218 1HG2 VAL A 147       8.604  -8.388  12.594  1.00  0.64           H  
ATOM   2219 2HG2 VAL A 147       7.419  -7.438  11.710  1.00  0.64           H  
ATOM   2220 3HG2 VAL A 147       9.032  -7.760  11.013  1.00  0.64           H  
ATOM   2221  N   GLY A 148       8.237  -3.070  12.532  1.00  0.64           N  
ATOM   2222  CA  GLY A 148       8.677  -1.843  13.147  1.00  0.64           C  
ATOM   2223  C   GLY A 148       9.082  -2.152  14.557  1.00  0.64           C  
ATOM   2224  O   GLY A 148       8.462  -2.997  15.208  1.00  0.64           O  
ATOM   2225  H   GLY A 148       7.252  -3.300  12.394  1.00  0.64           H  
ATOM   2226 1HA  GLY A 148       9.520  -1.425  12.597  1.00  0.64           H  
ATOM   2227 2HA  GLY A 148       7.881  -1.109  13.146  1.00  0.64           H  
ATOM   2228  N   ALA A 149      10.090  -1.472  15.052  1.00  0.63           N  
ATOM   2229  CA  ALA A 149      10.434  -1.663  16.437  1.00  0.63           C  
ATOM   2230  C   ALA A 149      10.131  -0.403  17.179  1.00  0.63           C  
ATOM   2231  O   ALA A 149      10.341   0.708  16.647  1.00  0.63           O  
ATOM   2232  CB  ALA A 149      11.886  -2.015  16.595  1.00  0.63           C  
ATOM   2233  H   ALA A 149      10.631  -0.829  14.474  1.00  0.63           H  
ATOM   2234  HA  ALA A 149       9.823  -2.463  16.854  1.00  0.63           H  
ATOM   2235 1HB  ALA A 149      12.124  -2.149  17.652  1.00  0.63           H  
ATOM   2236 2HB  ALA A 149      12.098  -2.916  16.059  1.00  0.63           H  
ATOM   2237 3HB  ALA A 149      12.454  -1.219  16.193  1.00  0.63           H  
ATOM   2238  N   CYS A 150       9.692  -0.588  18.419  1.00  0.62           N  
ATOM   2239  CA  CYS A 150       9.481   0.507  19.315  1.00  0.62           C  
ATOM   2240  C   CYS A 150      10.450   0.540  20.492  1.00  0.62           C  
ATOM   2241  O   CYS A 150      10.558  -0.402  21.285  1.00  0.62           O  
ATOM   2242  CB  CYS A 150       8.082   0.532  19.852  1.00  0.62           C  
ATOM   2243  SG  CYS A 150       7.793   1.864  20.932  1.00  0.62           S  
ATOM   2244  H   CYS A 150       9.467  -1.526  18.737  1.00  0.62           H  
ATOM   2245  HA  CYS A 150       9.611   1.380  18.731  1.00  0.62           H  
ATOM   2246 1HB  CYS A 150       7.359   0.555  19.046  1.00  0.62           H  
ATOM   2247 2HB  CYS A 150       7.927  -0.326  20.383  1.00  0.62           H  
ATOM   2248  HG  CYS A 150       8.455   2.764  20.189  1.00  0.62           H  
ATOM   2249  N   LEU A 151      11.125   1.665  20.611  1.00  0.62           N  
ATOM   2250  CA  LEU A 151      12.097   1.933  21.671  1.00  0.62           C  
ATOM   2251  C   LEU A 151      11.313   2.353  22.907  1.00  0.62           C  
ATOM   2252  O   LEU A 151      10.549   3.313  22.827  1.00  0.62           O  
ATOM   2253  CB  LEU A 151      13.004   3.052  21.156  1.00  0.62           C  
ATOM   2254  CG  LEU A 151      14.100   3.601  21.977  1.00  0.62           C  
ATOM   2255  CD1 LEU A 151      15.149   2.586  22.248  1.00  0.62           C  
ATOM   2256  CD2 LEU A 151      14.687   4.783  21.187  1.00  0.62           C  
ATOM   2257  H   LEU A 151      10.929   2.388  19.915  1.00  0.62           H  
ATOM   2258  HA  LEU A 151      12.667   1.028  21.889  1.00  0.62           H  
ATOM   2259 1HB  LEU A 151      13.455   2.703  20.229  1.00  0.62           H  
ATOM   2260 2HB  LEU A 151      12.363   3.888  20.904  1.00  0.62           H  
ATOM   2261  HG  LEU A 151      13.712   3.925  22.926  1.00  0.62           H  
ATOM   2262 1HD1 LEU A 151      15.925   3.061  22.820  1.00  0.62           H  
ATOM   2263 2HD1 LEU A 151      14.721   1.745  22.806  1.00  0.62           H  
ATOM   2264 3HD1 LEU A 151      15.562   2.238  21.339  1.00  0.62           H  
ATOM   2265 1HD2 LEU A 151      15.498   5.235  21.734  1.00  0.62           H  
ATOM   2266 2HD2 LEU A 151      15.059   4.429  20.236  1.00  0.62           H  
ATOM   2267 3HD2 LEU A 151      13.916   5.526  21.013  1.00  0.62           H  
ATOM   2268  N   LYS A 152      11.435   1.636  24.036  1.00  0.62           N  
ATOM   2269  CA  LYS A 152      10.546   2.000  25.154  1.00  0.62           C  
ATOM   2270  C   LYS A 152      11.080   2.892  26.271  1.00  0.62           C  
ATOM   2271  O   LYS A 152      12.263   2.875  26.649  1.00  0.62           O  
ATOM   2272  CB  LYS A 152       9.897   0.755  25.800  1.00  0.62           C  
ATOM   2273  CG  LYS A 152       8.898   0.019  24.918  1.00  0.62           C  
ATOM   2274  CD  LYS A 152       8.321  -1.236  25.644  1.00  0.62           C  
ATOM   2275  CE  LYS A 152       7.306  -0.893  26.734  1.00  0.62           C  
ATOM   2276  NZ  LYS A 152       6.756  -2.125  27.395  1.00  0.62           N  
ATOM   2277  H   LYS A 152      12.084   0.844  24.102  1.00  0.62           H  
ATOM   2278  HA  LYS A 152       9.726   2.556  24.725  1.00  0.62           H  
ATOM   2279 1HB  LYS A 152      10.647   0.038  26.075  1.00  0.62           H  
ATOM   2280 2HB  LYS A 152       9.379   1.047  26.715  1.00  0.62           H  
ATOM   2281 1HG  LYS A 152       8.079   0.687  24.672  1.00  0.62           H  
ATOM   2282 2HG  LYS A 152       9.382  -0.266  23.991  1.00  0.62           H  
ATOM   2283 1HD  LYS A 152       7.817  -1.876  24.941  1.00  0.62           H  
ATOM   2284 2HD  LYS A 152       9.133  -1.799  26.095  1.00  0.62           H  
ATOM   2285 1HE  LYS A 152       7.779  -0.267  27.482  1.00  0.62           H  
ATOM   2286 2HE  LYS A 152       6.483  -0.355  26.295  1.00  0.62           H  
ATOM   2287 1HZ  LYS A 152       6.081  -1.872  28.104  1.00  0.62           H  
ATOM   2288 2HZ  LYS A 152       6.282  -2.746  26.712  1.00  0.62           H  
ATOM   2289 3HZ  LYS A 152       7.502  -2.639  27.823  1.00  0.62           H  
ATOM   2290  N   HIS A 153      10.108   3.613  26.844  1.00  0.62           N  
ATOM   2291  CA  HIS A 153      10.220   4.479  28.009  1.00  0.62           C  
ATOM   2292  C   HIS A 153      11.134   5.686  27.891  1.00  0.62           C  
ATOM   2293  O   HIS A 153      11.990   5.925  28.742  1.00  0.62           O  
ATOM   2294  CB  HIS A 153      10.562   3.633  29.209  1.00  0.62           C  
ATOM   2295  CG  HIS A 153       9.493   2.699  29.471  1.00  0.62           C  
ATOM   2296  ND1 HIS A 153       9.680   1.493  30.089  1.00  0.62           N  
ATOM   2297  CD2 HIS A 153       8.182   2.788  29.186  1.00  0.62           C  
ATOM   2298  CE1 HIS A 153       8.518   0.876  30.183  1.00  0.62           C  
ATOM   2299  NE2 HIS A 153       7.599   1.652  29.638  1.00  0.62           N  
ATOM   2300  H   HIS A 153       9.196   3.560  26.411  1.00  0.62           H  
ATOM   2301  HA  HIS A 153       9.230   4.884  28.203  1.00  0.62           H  
ATOM   2302 1HB  HIS A 153      11.492   3.088  29.056  1.00  0.62           H  
ATOM   2303 2HB  HIS A 153      10.672   4.268  30.075  1.00  0.62           H  
ATOM   2304  HD2 HIS A 153       7.674   3.615  28.683  1.00  0.62           H  
ATOM   2305  HE1 HIS A 153       8.348  -0.102  30.628  1.00  0.62           H  
ATOM   2306  HE2 HIS A 153       6.597   1.460  29.543  1.00  0.62           H  
ATOM   2307  N   PHE A 154      10.901   6.477  26.853  1.00  0.63           N  
ATOM   2308  CA  PHE A 154      11.686   7.661  26.574  1.00  0.63           C  
ATOM   2309  C   PHE A 154      11.774   8.567  27.772  1.00  0.63           C  
ATOM   2310  O   PHE A 154      10.783   8.795  28.484  1.00  0.63           O  
ATOM   2311  CB  PHE A 154      11.175   8.406  25.342  1.00  0.63           C  
ATOM   2312  CG  PHE A 154      12.020   9.592  24.980  1.00  0.63           C  
ATOM   2313  CD1 PHE A 154      13.250   9.357  24.495  1.00  0.63           C  
ATOM   2314  CD2 PHE A 154      11.603  10.922  25.102  1.00  0.63           C  
ATOM   2315  CE1 PHE A 154      14.085  10.348  24.156  1.00  0.63           C  
ATOM   2316  CE2 PHE A 154      12.474  11.948  24.731  1.00  0.63           C  
ATOM   2317  CZ  PHE A 154      13.715  11.652  24.264  1.00  0.63           C  
ATOM   2318  H   PHE A 154      10.162   6.223  26.209  1.00  0.63           H  
ATOM   2319  HA  PHE A 154      12.696   7.363  26.346  1.00  0.63           H  
ATOM   2320 1HB  PHE A 154      11.156   7.726  24.500  1.00  0.63           H  
ATOM   2321 2HB  PHE A 154      10.161   8.749  25.507  1.00  0.63           H  
ATOM   2322  HD1 PHE A 154      13.560   8.344  24.395  1.00  0.63           H  
ATOM   2323  HD2 PHE A 154      10.606  11.150  25.483  1.00  0.63           H  
ATOM   2324  HE1 PHE A 154      15.040  10.088  23.806  1.00  0.63           H  
ATOM   2325  HE2 PHE A 154      12.187  12.980  24.807  1.00  0.63           H  
ATOM   2326  HZ  PHE A 154      14.402  12.450  23.979  1.00  0.63           H  
ATOM   2327  N   ALA A 155      13.000   9.083  27.934  1.00  0.65           N  
ATOM   2328  CA  ALA A 155      13.510   9.948  28.989  1.00  0.65           C  
ATOM   2329  C   ALA A 155      13.722   9.212  30.306  1.00  0.65           C  
ATOM   2330  O   ALA A 155      14.585   8.348  30.374  1.00  0.65           O  
ATOM   2331  CB  ALA A 155      12.597  11.118  29.197  1.00  0.65           C  
ATOM   2332  H   ALA A 155      13.676   8.797  27.240  1.00  0.65           H  
ATOM   2333  HA  ALA A 155      14.480  10.321  28.663  1.00  0.65           H  
ATOM   2334 1HB  ALA A 155      13.024  11.776  29.942  1.00  0.65           H  
ATOM   2335 2HB  ALA A 155      12.498  11.642  28.263  1.00  0.65           H  
ATOM   2336 3HB  ALA A 155      11.614  10.797  29.529  1.00  0.65           H  
ATOM   2337  N   ALA A 156      13.031   9.590  31.377  1.00  0.68           N  
ATOM   2338  CA  ALA A 156      13.290   8.909  32.641  1.00  0.68           C  
ATOM   2339  C   ALA A 156      12.131   8.033  33.127  1.00  0.68           C  
ATOM   2340  O   ALA A 156      10.996   8.490  33.256  1.00  0.68           O  
ATOM   2341  CB  ALA A 156      13.628   9.953  33.684  1.00  0.68           C  
ATOM   2342  H   ALA A 156      12.318  10.300  31.318  1.00  0.68           H  
ATOM   2343  HA  ALA A 156      14.154   8.260  32.506  1.00  0.68           H  
ATOM   2344 1HB  ALA A 156      13.879   9.457  34.619  1.00  0.68           H  
ATOM   2345 2HB  ALA A 156      14.483  10.536  33.344  1.00  0.68           H  
ATOM   2346 3HB  ALA A 156      12.774  10.613  33.837  1.00  0.68           H  
ATOM   2347  N   ASN A 157      12.450   6.777  33.462  1.00  0.72           N  
ATOM   2348  CA  ASN A 157      11.476   5.833  34.014  1.00  0.72           C  
ATOM   2349  C   ASN A 157      12.232   4.768  34.806  1.00  0.72           C  
ATOM   2350  O   ASN A 157      12.322   3.611  34.386  1.00  0.72           O  
ATOM   2351  CB  ASN A 157      10.671   5.172  32.920  1.00  0.72           C  
ATOM   2352  CG  ASN A 157       9.386   4.500  33.386  1.00  0.72           C  
ATOM   2353  OD1 ASN A 157       8.772   4.929  34.361  1.00  0.72           O  
ATOM   2354  ND2 ASN A 157       8.975   3.474  32.698  1.00  0.72           N  
ATOM   2355  H   ASN A 157      13.399   6.464  33.310  1.00  0.72           H  
ATOM   2356  HA  ASN A 157      10.810   6.356  34.701  1.00  0.72           H  
ATOM   2357 1HB  ASN A 157      10.473   5.873  32.149  1.00  0.72           H  
ATOM   2358 2HB  ASN A 157      11.278   4.399  32.486  1.00  0.72           H  
ATOM   2359 1HD2 ASN A 157       8.133   3.001  32.956  1.00  0.72           H  
ATOM   2360 2HD2 ASN A 157       9.502   3.152  31.906  1.00  0.72           H  
ATOM   2361  N   ASN A 158      12.825   5.172  35.927  1.00  0.78           N  
ATOM   2362  CA  ASN A 158      13.660   4.266  36.711  1.00  0.78           C  
ATOM   2363  C   ASN A 158      13.233   4.221  38.163  1.00  0.78           C  
ATOM   2364  O   ASN A 158      14.061   4.251  39.068  1.00  0.78           O  
ATOM   2365  CB  ASN A 158      15.125   4.618  36.570  1.00  0.78           C  
ATOM   2366  CG  ASN A 158      15.606   4.377  35.188  1.00  0.78           C  
ATOM   2367  OD1 ASN A 158      15.892   3.241  34.798  1.00  0.78           O  
ATOM   2368  ND2 ASN A 158      15.682   5.429  34.428  1.00  0.78           N  
ATOM   2369  H   ASN A 158      12.703   6.127  36.235  1.00  0.78           H  
ATOM   2370  HA  ASN A 158      13.524   3.253  36.325  1.00  0.78           H  
ATOM   2371 1HB  ASN A 158      15.280   5.669  36.828  1.00  0.78           H  
ATOM   2372 2HB  ASN A 158      15.718   4.016  37.263  1.00  0.78           H  
ATOM   2373 1HD2 ASN A 158      15.988   5.331  33.483  1.00  0.78           H  
ATOM   2374 2HD2 ASN A 158      15.429   6.321  34.797  1.00  0.78           H  
ATOM   2375  N   GLN A 159      11.934   4.252  38.372  1.00  0.86           N  
ATOM   2376  CA  GLN A 159      11.313   4.102  39.682  1.00  0.86           C  
ATOM   2377  C   GLN A 159       9.850   3.771  39.472  1.00  0.86           C  
ATOM   2378  O   GLN A 159       9.131   4.537  38.811  1.00  0.86           O  
ATOM   2379  CB  GLN A 159      11.458   5.360  40.538  1.00  0.86           C  
ATOM   2380  CG  GLN A 159      10.845   5.215  41.925  1.00  0.86           C  
ATOM   2381  CD  GLN A 159      11.086   6.394  42.772  1.00  0.86           C  
ATOM   2382  OE1 GLN A 159      12.235   6.699  43.091  1.00  0.86           O  
ATOM   2383  NE2 GLN A 159      10.015   7.068  43.155  1.00  0.86           N  
ATOM   2384  H   GLN A 159      11.330   4.258  37.558  1.00  0.86           H  
ATOM   2385  HA  GLN A 159      11.769   3.258  40.203  1.00  0.86           H  
ATOM   2386 1HB  GLN A 159      12.513   5.608  40.665  1.00  0.86           H  
ATOM   2387 2HB  GLN A 159      10.978   6.202  40.039  1.00  0.86           H  
ATOM   2388 1HG  GLN A 159       9.768   5.077  41.824  1.00  0.86           H  
ATOM   2389 2HG  GLN A 159      11.273   4.349  42.420  1.00  0.86           H  
ATOM   2390 1HE2 GLN A 159      10.089   7.886  43.745  1.00  0.86           H  
ATOM   2391 2HE2 GLN A 159       9.115   6.748  42.885  1.00  0.86           H  
ATOM   2392  N   GLU A 160       9.395   2.639  40.011  1.00  0.95           N  
ATOM   2393  CA  GLU A 160       8.009   2.255  39.812  1.00  0.95           C  
ATOM   2394  C   GLU A 160       7.151   2.124  41.087  1.00  0.95           C  
ATOM   2395  O   GLU A 160       5.956   1.850  40.994  1.00  0.95           O  
ATOM   2396  CB  GLU A 160       7.991   0.979  38.993  1.00  0.95           C  
ATOM   2397  CG  GLU A 160       8.528   1.164  37.553  1.00  0.95           C  
ATOM   2398  CD  GLU A 160      10.057   1.073  37.391  1.00  0.95           C  
ATOM   2399  OE1 GLU A 160      10.645   0.130  37.875  1.00  0.95           O  
ATOM   2400  OE2 GLU A 160      10.623   1.955  36.787  1.00  0.95           O  
ATOM   2401  H   GLU A 160      10.008   2.006  40.549  1.00  0.95           H  
ATOM   2402  HA  GLU A 160       7.544   3.027  39.202  1.00  0.95           H  
ATOM   2403 1HB  GLU A 160       8.611   0.229  39.492  1.00  0.95           H  
ATOM   2404 2HB  GLU A 160       6.978   0.588  38.934  1.00  0.95           H  
ATOM   2405 1HG  GLU A 160       8.056   0.419  36.922  1.00  0.95           H  
ATOM   2406 2HG  GLU A 160       8.217   2.146  37.207  1.00  0.95           H  
ATOM   2407  N   HIS A 161       7.702   2.434  42.258  1.00  1.03           N  
ATOM   2408  CA  HIS A 161       6.991   2.300  43.540  1.00  1.03           C  
ATOM   2409  C   HIS A 161       5.572   2.881  43.542  1.00  1.03           C  
ATOM   2410  O   HIS A 161       4.648   2.260  44.068  1.00  1.03           O  
ATOM   2411  CB  HIS A 161       7.851   2.906  44.670  1.00  1.03           C  
ATOM   2412  CG  HIS A 161       7.222   2.952  46.049  1.00  1.03           C  
ATOM   2413  ND1 HIS A 161       6.849   1.823  46.744  1.00  1.03           N  
ATOM   2414  CD2 HIS A 161       6.993   3.999  46.876  1.00  1.03           C  
ATOM   2415  CE1 HIS A 161       6.354   2.180  47.922  1.00  1.03           C  
ATOM   2416  NE2 HIS A 161       6.419   3.509  48.023  1.00  1.03           N  
ATOM   2417  H   HIS A 161       8.697   2.657  42.286  1.00  1.03           H  
ATOM   2418  HA  HIS A 161       6.891   1.238  43.762  1.00  1.03           H  
ATOM   2419 1HB  HIS A 161       8.767   2.346  44.758  1.00  1.03           H  
ATOM   2420 2HB  HIS A 161       8.137   3.923  44.397  1.00  1.03           H  
ATOM   2421  HD1 HIS A 161       6.941   0.875  46.425  1.00  1.03           H  
ATOM   2422  HD2 HIS A 161       7.169   5.073  46.765  1.00  1.03           H  
ATOM   2423  HE1 HIS A 161       5.983   1.427  48.618  1.00  1.03           H  
ATOM   2424  N   ARG A 162       5.392   4.078  42.992  1.00  1.08           N  
ATOM   2425  CA  ARG A 162       4.063   4.688  42.946  1.00  1.08           C  
ATOM   2426  C   ARG A 162       3.761   5.048  41.492  1.00  1.08           C  
ATOM   2427  O   ARG A 162       3.098   6.053  41.197  1.00  1.08           O  
ATOM   2428  CB  ARG A 162       3.995   5.897  43.870  1.00  1.08           C  
ATOM   2429  CG  ARG A 162       4.320   5.547  45.298  1.00  1.08           C  
ATOM   2430  CD  ARG A 162       4.227   6.676  46.235  1.00  1.08           C  
ATOM   2431  NE  ARG A 162       4.676   6.318  47.598  1.00  1.08           N  
ATOM   2432  CZ  ARG A 162       4.595   7.149  48.653  1.00  1.08           C  
ATOM   2433  NH1 ARG A 162       4.067   8.343  48.499  1.00  1.08           N  
ATOM   2434  NH2 ARG A 162       5.047   6.766  49.839  1.00  1.08           N  
ATOM   2435  H   ARG A 162       6.182   4.551  42.580  1.00  1.08           H  
ATOM   2436  HA  ARG A 162       3.324   3.962  43.282  1.00  1.08           H  
ATOM   2437 1HB  ARG A 162       4.679   6.665  43.559  1.00  1.08           H  
ATOM   2438 2HB  ARG A 162       2.992   6.326  43.853  1.00  1.08           H  
ATOM   2439 1HG  ARG A 162       3.686   4.731  45.647  1.00  1.08           H  
ATOM   2440 2HG  ARG A 162       5.328   5.236  45.287  1.00  1.08           H  
ATOM   2441 1HD  ARG A 162       4.850   7.495  45.879  1.00  1.08           H  
ATOM   2442 2HD  ARG A 162       3.191   7.006  46.296  1.00  1.08           H  
ATOM   2443  HE  ARG A 162       5.119   5.395  47.751  1.00  1.08           H  
ATOM   2444 1HH1 ARG A 162       3.717   8.643  47.563  1.00  1.08           H  
ATOM   2445 2HH1 ARG A 162       4.001   8.973  49.280  1.00  1.08           H  
ATOM   2446 1HH2 ARG A 162       5.459   5.847  49.953  1.00  1.08           H  
ATOM   2447 2HH2 ARG A 162       4.992   7.392  50.628  1.00  1.08           H  
ATOM   2448  N   ARG A 163       4.300   4.212  40.601  1.00  1.08           N  
ATOM   2449  CA  ARG A 163       4.247   4.315  39.145  1.00  1.08           C  
ATOM   2450  C   ARG A 163       3.818   5.668  38.583  1.00  1.08           C  
ATOM   2451  O   ARG A 163       4.608   6.609  38.523  1.00  1.08           O  
ATOM   2452  CB  ARG A 163       3.324   3.234  38.564  1.00  1.08           C  
ATOM   2453  CG  ARG A 163       3.820   1.807  38.724  1.00  1.08           C  
ATOM   2454  CD  ARG A 163       2.882   0.776  38.163  1.00  1.08           C  
ATOM   2455  NE  ARG A 163       2.769   0.809  36.698  1.00  1.08           N  
ATOM   2456  CZ  ARG A 163       1.897   0.043  35.989  1.00  1.08           C  
ATOM   2457  NH1 ARG A 163       1.088  -0.780  36.618  1.00  1.08           N  
ATOM   2458  NH2 ARG A 163       1.852   0.109  34.666  1.00  1.08           N  
ATOM   2459  H   ARG A 163       4.807   3.401  40.961  1.00  1.08           H  
ATOM   2460  HA  ARG A 163       5.253   4.112  38.778  1.00  1.08           H  
ATOM   2461 1HB  ARG A 163       2.350   3.280  39.041  1.00  1.08           H  
ATOM   2462 2HB  ARG A 163       3.187   3.397  37.505  1.00  1.08           H  
ATOM   2463 1HG  ARG A 163       4.801   1.695  38.256  1.00  1.08           H  
ATOM   2464 2HG  ARG A 163       3.900   1.595  39.783  1.00  1.08           H  
ATOM   2465 1HD  ARG A 163       3.241  -0.213  38.448  1.00  1.08           H  
ATOM   2466 2HD  ARG A 163       1.889   0.933  38.583  1.00  1.08           H  
ATOM   2467  HE  ARG A 163       3.378   1.436  36.187  1.00  1.08           H  
ATOM   2468 1HH1 ARG A 163       1.113  -0.842  37.626  1.00  1.08           H  
ATOM   2469 2HH1 ARG A 163       0.443  -1.354  36.093  1.00  1.08           H  
ATOM   2470 1HH2 ARG A 163       2.468   0.734  34.166  1.00  1.08           H  
ATOM   2471 2HH2 ARG A 163       1.201  -0.467  34.154  1.00  1.08           H  
ATOM   2472  N   MET A 164       2.548   5.785  38.214  1.00  1.04           N  
ATOM   2473  CA  MET A 164       2.072   6.873  37.363  1.00  1.04           C  
ATOM   2474  C   MET A 164       1.843   8.187  38.066  1.00  1.04           C  
ATOM   2475  O   MET A 164       1.348   9.137  37.459  1.00  1.04           O  
ATOM   2476  CB  MET A 164       0.802   6.410  36.681  1.00  1.04           C  
ATOM   2477  CG  MET A 164       1.075   5.294  35.746  1.00  1.04           C  
ATOM   2478  SD  MET A 164      -0.327   4.613  34.961  1.00  1.04           S  
ATOM   2479  CE  MET A 164       0.558   3.327  34.118  1.00  1.04           C  
ATOM   2480  H   MET A 164       1.908   5.037  38.425  1.00  1.04           H  
ATOM   2481  HA  MET A 164       2.829   7.052  36.598  1.00  1.04           H  
ATOM   2482 1HB  MET A 164       0.075   6.086  37.425  1.00  1.04           H  
ATOM   2483 2HB  MET A 164       0.365   7.235  36.115  1.00  1.04           H  
ATOM   2484 1HG  MET A 164       1.721   5.670  34.986  1.00  1.04           H  
ATOM   2485 2HG  MET A 164       1.590   4.499  36.264  1.00  1.04           H  
ATOM   2486 1HE  MET A 164      -0.133   2.710  33.550  1.00  1.04           H  
ATOM   2487 2HE  MET A 164       1.289   3.769  33.443  1.00  1.04           H  
ATOM   2488 3HE  MET A 164       1.066   2.718  34.849  1.00  1.04           H  
ATOM   2489  N   THR A 165       2.173   8.237  39.343  1.00  0.96           N  
ATOM   2490  CA  THR A 165       2.029   9.452  40.106  1.00  0.96           C  
ATOM   2491  C   THR A 165       3.395  10.054  40.444  1.00  0.96           C  
ATOM   2492  O   THR A 165       3.465  11.180  40.933  1.00  0.96           O  
ATOM   2493  CB  THR A 165       1.223   9.174  41.379  1.00  0.96           C  
ATOM   2494  OG1 THR A 165       1.915   8.215  42.187  1.00  0.96           O  
ATOM   2495  CG2 THR A 165      -0.138   8.612  40.998  1.00  0.96           C  
ATOM   2496  H   THR A 165       2.549   7.405  39.805  1.00  0.96           H  
ATOM   2497  HA  THR A 165       1.481  10.181  39.512  1.00  0.96           H  
ATOM   2498  HB  THR A 165       1.099  10.097  41.949  1.00  0.96           H  
ATOM   2499  HG1 THR A 165       2.223   7.472  41.632  1.00  0.96           H  
ATOM   2500 1HG2 THR A 165      -0.714   8.409  41.900  1.00  0.96           H  
ATOM   2501 2HG2 THR A 165      -0.667   9.336  40.381  1.00  0.96           H  
ATOM   2502 3HG2 THR A 165      -0.005   7.686  40.437  1.00  0.96           H  
ATOM   2503  N   VAL A 166       4.487   9.323  40.165  1.00  0.87           N  
ATOM   2504  CA  VAL A 166       5.823   9.789  40.550  1.00  0.87           C  
ATOM   2505  C   VAL A 166       6.382  10.868  39.638  1.00  0.87           C  
ATOM   2506  O   VAL A 166       6.436  10.703  38.408  1.00  0.87           O  
ATOM   2507  CB  VAL A 166       6.845   8.623  40.564  1.00  0.87           C  
ATOM   2508  CG1 VAL A 166       8.270   9.150  40.860  1.00  0.87           C  
ATOM   2509  CG2 VAL A 166       6.441   7.617  41.604  1.00  0.87           C  
ATOM   2510  H   VAL A 166       4.394   8.420  39.696  1.00  0.87           H  
ATOM   2511  HA  VAL A 166       5.753  10.193  41.558  1.00  0.87           H  
ATOM   2512  HB  VAL A 166       6.856   8.146  39.576  1.00  0.87           H  
ATOM   2513 1HG1 VAL A 166       8.972   8.319  40.852  1.00  0.87           H  
ATOM   2514 2HG1 VAL A 166       8.570   9.867  40.101  1.00  0.87           H  
ATOM   2515 3HG1 VAL A 166       8.287   9.625  41.835  1.00  0.87           H  
ATOM   2516 1HG2 VAL A 166       7.144   6.785  41.603  1.00  0.87           H  
ATOM   2517 2HG2 VAL A 166       6.430   8.094  42.587  1.00  0.87           H  
ATOM   2518 3HG2 VAL A 166       5.452   7.263  41.354  1.00  0.87           H  
ATOM   2519  N   ASP A 167       6.830  11.960  40.261  1.00  0.79           N  
ATOM   2520  CA  ASP A 167       7.455  13.052  39.540  1.00  0.79           C  
ATOM   2521  C   ASP A 167       8.972  12.907  39.573  1.00  0.79           C  
ATOM   2522  O   ASP A 167       9.615  13.173  40.595  1.00  0.79           O  
ATOM   2523  CB  ASP A 167       7.038  14.394  40.141  1.00  0.79           C  
ATOM   2524  CG  ASP A 167       7.492  15.636  39.352  1.00  0.79           C  
ATOM   2525  OD1 ASP A 167       8.089  15.505  38.299  1.00  0.79           O  
ATOM   2526  OD2 ASP A 167       7.212  16.720  39.808  1.00  0.79           O  
ATOM   2527  H   ASP A 167       6.692  12.047  41.268  1.00  0.79           H  
ATOM   2528  HA  ASP A 167       7.161  13.004  38.513  1.00  0.79           H  
ATOM   2529 1HB  ASP A 167       5.951  14.418  40.229  1.00  0.79           H  
ATOM   2530 2HB  ASP A 167       7.435  14.466  41.153  1.00  0.79           H  
ATOM   2531  N   THR A 168       9.545  12.452  38.468  1.00  0.75           N  
ATOM   2532  CA  THR A 168      10.974  12.245  38.429  1.00  0.75           C  
ATOM   2533  C   THR A 168      11.607  13.563  38.022  1.00  0.75           C  
ATOM   2534  O   THR A 168      11.276  14.116  36.975  1.00  0.75           O  
ATOM   2535  CB  THR A 168      11.352  11.132  37.436  1.00  0.75           C  
ATOM   2536  OG1 THR A 168      10.735   9.896  37.824  1.00  0.75           O  
ATOM   2537  CG2 THR A 168      12.811  10.958  37.440  1.00  0.75           C  
ATOM   2538  H   THR A 168       8.994  12.271  37.628  1.00  0.75           H  
ATOM   2539  HA  THR A 168      11.334  11.982  39.421  1.00  0.75           H  
ATOM   2540  HB  THR A 168      11.012  11.403  36.432  1.00  0.75           H  
ATOM   2541  HG1 THR A 168       9.780   9.995  37.758  1.00  0.75           H  
ATOM   2542 1HG2 THR A 168      13.092  10.175  36.746  1.00  0.75           H  
ATOM   2543 2HG2 THR A 168      13.264  11.871  37.159  1.00  0.75           H  
ATOM   2544 3HG2 THR A 168      13.126  10.702  38.428  1.00  0.75           H  
ATOM   2545  N   ILE A 169      12.496  14.064  38.846  1.00  0.72           N  
ATOM   2546  CA  ILE A 169      13.137  15.331  38.590  1.00  0.72           C  
ATOM   2547  C   ILE A 169      14.573  15.048  38.205  1.00  0.72           C  
ATOM   2548  O   ILE A 169      15.279  14.355  38.940  1.00  0.72           O  
ATOM   2549  CB  ILE A 169      13.034  16.196  39.835  1.00  0.72           C  
ATOM   2550  CG1 ILE A 169      11.546  16.399  40.182  1.00  0.72           C  
ATOM   2551  CG2 ILE A 169      13.741  17.517  39.606  1.00  0.72           C  
ATOM   2552  CD1 ILE A 169      11.316  16.985  41.538  1.00  0.72           C  
ATOM   2553  H   ILE A 169      12.712  13.558  39.702  1.00  0.72           H  
ATOM   2554  HA  ILE A 169      12.636  15.827  37.769  1.00  0.72           H  
ATOM   2555  HB  ILE A 169      13.486  15.676  40.658  1.00  0.72           H  
ATOM   2556 1HG1 ILE A 169      11.091  17.049  39.435  1.00  0.72           H  
ATOM   2557 2HG1 ILE A 169      11.037  15.435  40.152  1.00  0.72           H  
ATOM   2558 1HG2 ILE A 169      13.669  18.128  40.505  1.00  0.72           H  
ATOM   2559 2HG2 ILE A 169      14.790  17.332  39.375  1.00  0.72           H  
ATOM   2560 3HG2 ILE A 169      13.272  18.039  38.768  1.00  0.72           H  
ATOM   2561 1HD1 ILE A 169      10.242  17.088  41.709  1.00  0.72           H  
ATOM   2562 2HD1 ILE A 169      11.742  16.321  42.293  1.00  0.72           H  
ATOM   2563 3HD1 ILE A 169      11.790  17.961  41.601  1.00  0.72           H  
ATOM   2564  N   VAL A 170      14.986  15.499  37.028  1.00  0.72           N  
ATOM   2565  CA  VAL A 170      16.309  15.117  36.562  1.00  0.72           C  
ATOM   2566  C   VAL A 170      17.142  16.322  36.141  1.00  0.72           C  
ATOM   2567  O   VAL A 170      16.690  17.160  35.359  1.00  0.72           O  
ATOM   2568  CB  VAL A 170      16.171  14.149  35.365  1.00  0.72           C  
ATOM   2569  CG1 VAL A 170      17.495  13.704  34.901  1.00  0.72           C  
ATOM   2570  CG2 VAL A 170      15.337  12.988  35.720  1.00  0.72           C  
ATOM   2571  H   VAL A 170      14.379  16.104  36.475  1.00  0.72           H  
ATOM   2572  HA  VAL A 170      16.838  14.607  37.368  1.00  0.72           H  
ATOM   2573  HB  VAL A 170      15.714  14.683  34.538  1.00  0.72           H  
ATOM   2574 1HG1 VAL A 170      17.380  13.050  34.048  1.00  0.72           H  
ATOM   2575 2HG1 VAL A 170      18.073  14.547  34.625  1.00  0.72           H  
ATOM   2576 3HG1 VAL A 170      17.994  13.169  35.707  1.00  0.72           H  
ATOM   2577 1HG2 VAL A 170      15.242  12.333  34.862  1.00  0.72           H  
ATOM   2578 2HG2 VAL A 170      15.796  12.454  36.536  1.00  0.72           H  
ATOM   2579 3HG2 VAL A 170      14.361  13.345  36.007  1.00  0.72           H  
ATOM   2580  N   ASP A 171      18.369  16.405  36.651  1.00  0.73           N  
ATOM   2581  CA  ASP A 171      19.273  17.482  36.248  1.00  0.73           C  
ATOM   2582  C   ASP A 171      19.453  17.396  34.749  1.00  0.73           C  
ATOM   2583  O   ASP A 171      19.586  16.299  34.207  1.00  0.73           O  
ATOM   2584  CB  ASP A 171      20.644  17.399  36.916  1.00  0.73           C  
ATOM   2585  CG  ASP A 171      21.527  18.646  36.630  1.00  0.73           C  
ATOM   2586  OD1 ASP A 171      22.181  18.718  35.587  1.00  0.73           O  
ATOM   2587  OD2 ASP A 171      21.539  19.515  37.468  1.00  0.73           O  
ATOM   2588  H   ASP A 171      18.680  15.691  37.315  1.00  0.73           H  
ATOM   2589  HA  ASP A 171      18.816  18.441  36.492  1.00  0.73           H  
ATOM   2590 1HB  ASP A 171      20.511  17.311  37.992  1.00  0.73           H  
ATOM   2591 2HB  ASP A 171      21.166  16.500  36.582  1.00  0.73           H  
ATOM   2592  N   GLU A 172      19.471  18.530  34.067  1.00  0.73           N  
ATOM   2593  CA  GLU A 172      19.625  18.498  32.622  1.00  0.73           C  
ATOM   2594  C   GLU A 172      20.862  17.720  32.165  1.00  0.73           C  
ATOM   2595  O   GLU A 172      20.819  17.058  31.123  1.00  0.73           O  
ATOM   2596  CB  GLU A 172      19.691  19.904  32.044  1.00  0.73           C  
ATOM   2597  CG  GLU A 172      19.708  19.917  30.535  1.00  0.73           C  
ATOM   2598  CD  GLU A 172      19.727  21.292  29.937  1.00  0.73           C  
ATOM   2599  OE1 GLU A 172      19.813  22.266  30.669  1.00  0.73           O  
ATOM   2600  OE2 GLU A 172      19.641  21.374  28.732  1.00  0.73           O  
ATOM   2601  H   GLU A 172      19.375  19.411  34.552  1.00  0.73           H  
ATOM   2602  HA  GLU A 172      18.748  18.001  32.206  1.00  0.73           H  
ATOM   2603 1HB  GLU A 172      18.833  20.482  32.385  1.00  0.73           H  
ATOM   2604 2HB  GLU A 172      20.594  20.404  32.400  1.00  0.73           H  
ATOM   2605 1HG  GLU A 172      20.592  19.377  30.209  1.00  0.73           H  
ATOM   2606 2HG  GLU A 172      18.836  19.376  30.166  1.00  0.73           H  
ATOM   2607  N   ARG A 173      21.988  17.798  32.895  1.00  0.73           N  
ATOM   2608  CA  ARG A 173      23.148  17.057  32.420  1.00  0.73           C  
ATOM   2609  C   ARG A 173      22.840  15.565  32.452  1.00  0.73           C  
ATOM   2610  O   ARG A 173      23.129  14.849  31.504  1.00  0.73           O  
ATOM   2611  CB  ARG A 173      24.409  17.351  33.217  1.00  0.73           C  
ATOM   2612  CG  ARG A 173      25.642  16.617  32.682  1.00  0.73           C  
ATOM   2613  CD  ARG A 173      26.896  16.898  33.438  1.00  0.73           C  
ATOM   2614  NE  ARG A 173      27.343  18.275  33.303  1.00  0.73           N  
ATOM   2615  CZ  ARG A 173      28.211  18.872  34.146  1.00  0.73           C  
ATOM   2616  NH1 ARG A 173      28.705  18.199  35.164  1.00  0.73           N  
ATOM   2617  NH2 ARG A 173      28.568  20.128  33.959  1.00  0.73           N  
ATOM   2618  H   ARG A 173      22.020  18.307  33.788  1.00  0.73           H  
ATOM   2619  HA  ARG A 173      23.340  17.342  31.387  1.00  0.73           H  
ATOM   2620 1HB  ARG A 173      24.616  18.416  33.200  1.00  0.73           H  
ATOM   2621 2HB  ARG A 173      24.257  17.062  34.258  1.00  0.73           H  
ATOM   2622 1HG  ARG A 173      25.450  15.548  32.752  1.00  0.73           H  
ATOM   2623 2HG  ARG A 173      25.807  16.890  31.633  1.00  0.73           H  
ATOM   2624 1HD  ARG A 173      26.731  16.693  34.496  1.00  0.73           H  
ATOM   2625 2HD  ARG A 173      27.688  16.251  33.062  1.00  0.73           H  
ATOM   2626  HE  ARG A 173      26.985  18.818  32.520  1.00  0.73           H  
ATOM   2627 1HH1 ARG A 173      28.435  17.240  35.311  1.00  0.73           H  
ATOM   2628 2HH1 ARG A 173      29.353  18.645  35.796  1.00  0.73           H  
ATOM   2629 1HH2 ARG A 173      28.192  20.645  33.181  1.00  0.73           H  
ATOM   2630 2HH2 ARG A 173      29.213  20.570  34.595  1.00  0.73           H  
ATOM   2631  N   THR A 174      22.226  15.091  33.534  1.00  0.72           N  
ATOM   2632  CA  THR A 174      21.865  13.676  33.651  1.00  0.72           C  
ATOM   2633  C   THR A 174      20.871  13.240  32.594  1.00  0.72           C  
ATOM   2634  O   THR A 174      21.025  12.188  31.952  1.00  0.72           O  
ATOM   2635  CB  THR A 174      21.269  13.363  35.033  1.00  0.72           C  
ATOM   2636  OG1 THR A 174      22.261  13.541  36.029  1.00  0.72           O  
ATOM   2637  CG2 THR A 174      20.700  11.983  35.081  1.00  0.72           C  
ATOM   2638  H   THR A 174      21.980  15.733  34.278  1.00  0.72           H  
ATOM   2639  HA  THR A 174      22.774  13.082  33.530  1.00  0.72           H  
ATOM   2640  HB  THR A 174      20.469  14.071  35.233  1.00  0.72           H  
ATOM   2641  HG1 THR A 174      23.007  12.914  35.840  1.00  0.72           H  
ATOM   2642 1HG2 THR A 174      20.274  11.802  36.070  1.00  0.72           H  
ATOM   2643 2HG2 THR A 174      19.924  11.879  34.325  1.00  0.72           H  
ATOM   2644 3HG2 THR A 174      21.473  11.287  34.887  1.00  0.72           H  
ATOM   2645  N   LEU A 175      19.854  14.066  32.386  1.00  0.71           N  
ATOM   2646  CA  LEU A 175      18.828  13.722  31.432  1.00  0.71           C  
ATOM   2647  C   LEU A 175      19.459  13.536  30.070  1.00  0.71           C  
ATOM   2648  O   LEU A 175      19.184  12.549  29.394  1.00  0.71           O  
ATOM   2649  CB  LEU A 175      17.764  14.811  31.346  1.00  0.71           C  
ATOM   2650  CG  LEU A 175      16.621  14.529  30.399  1.00  0.71           C  
ATOM   2651  CD1 LEU A 175      15.845  13.277  30.876  1.00  0.71           C  
ATOM   2652  CD2 LEU A 175      15.727  15.735  30.346  1.00  0.71           C  
ATOM   2653  H   LEU A 175      19.789  14.930  32.928  1.00  0.71           H  
ATOM   2654  HA  LEU A 175      18.365  12.789  31.734  1.00  0.71           H  
ATOM   2655 1HB  LEU A 175      17.352  14.991  32.330  1.00  0.71           H  
ATOM   2656 2HB  LEU A 175      18.248  15.731  31.013  1.00  0.71           H  
ATOM   2657  HG  LEU A 175      17.017  14.323  29.414  1.00  0.71           H  
ATOM   2658 1HD1 LEU A 175      15.030  13.076  30.187  1.00  0.71           H  
ATOM   2659 2HD1 LEU A 175      16.512  12.427  30.900  1.00  0.71           H  
ATOM   2660 3HD1 LEU A 175      15.442  13.453  31.874  1.00  0.71           H  
ATOM   2661 1HD2 LEU A 175      14.907  15.538  29.665  1.00  0.71           H  
ATOM   2662 2HD2 LEU A 175      15.337  15.939  31.343  1.00  0.71           H  
ATOM   2663 3HD2 LEU A 175      16.300  16.594  29.997  1.00  0.71           H  
ATOM   2664  N   ARG A 176      20.309  14.486  29.667  1.00  0.70           N  
ATOM   2665  CA  ARG A 176      20.927  14.438  28.354  1.00  0.70           C  
ATOM   2666  C   ARG A 176      22.105  13.461  28.191  1.00  0.70           C  
ATOM   2667  O   ARG A 176      22.254  12.838  27.136  1.00  0.70           O  
ATOM   2668  CB  ARG A 176      21.308  15.833  27.953  1.00  0.70           C  
ATOM   2669  CG  ARG A 176      20.076  16.693  27.628  1.00  0.70           C  
ATOM   2670  CD  ARG A 176      20.486  17.924  27.219  1.00  0.70           C  
ATOM   2671  NE  ARG A 176      19.444  18.865  26.852  1.00  0.70           N  
ATOM   2672  CZ  ARG A 176      18.845  18.902  25.631  1.00  0.70           C  
ATOM   2673  NH1 ARG A 176      19.143  18.005  24.712  1.00  0.70           N  
ATOM   2674  NH2 ARG A 176      17.975  19.850  25.339  1.00  0.70           N  
ATOM   2675  H   ARG A 176      20.512  15.283  30.274  1.00  0.70           H  
ATOM   2676  HA  ARG A 176      20.158  14.148  27.665  1.00  0.70           H  
ATOM   2677 1HB  ARG A 176      21.851  16.313  28.775  1.00  0.70           H  
ATOM   2678 2HB  ARG A 176      21.971  15.810  27.088  1.00  0.70           H  
ATOM   2679 1HG  ARG A 176      19.515  16.271  26.838  1.00  0.70           H  
ATOM   2680 2HG  ARG A 176      19.455  16.803  28.523  1.00  0.70           H  
ATOM   2681 1HD  ARG A 176      20.991  18.316  28.064  1.00  0.70           H  
ATOM   2682 2HD  ARG A 176      21.158  17.807  26.383  1.00  0.70           H  
ATOM   2683  HE  ARG A 176      19.227  19.614  27.529  1.00  0.70           H  
ATOM   2684 1HH1 ARG A 176      19.812  17.282  24.904  1.00  0.70           H  
ATOM   2685 2HH1 ARG A 176      18.684  18.056  23.785  1.00  0.70           H  
ATOM   2686 1HH2 ARG A 176      17.741  20.553  26.025  1.00  0.70           H  
ATOM   2687 2HH2 ARG A 176      17.571  19.892  24.389  1.00  0.70           H  
ATOM   2688  N   GLU A 177      22.923  13.294  29.224  1.00  0.68           N  
ATOM   2689  CA  GLU A 177      24.084  12.409  29.154  1.00  0.68           C  
ATOM   2690  C   GLU A 177      23.796  10.949  29.389  1.00  0.68           C  
ATOM   2691  O   GLU A 177      24.430  10.081  28.788  1.00  0.68           O  
ATOM   2692  CB  GLU A 177      25.090  12.775  30.226  1.00  0.68           C  
ATOM   2693  CG  GLU A 177      25.868  14.004  30.066  1.00  0.68           C  
ATOM   2694  CD  GLU A 177      26.953  13.822  29.120  1.00  0.68           C  
ATOM   2695  OE1 GLU A 177      27.037  12.792  28.511  1.00  0.68           O  
ATOM   2696  OE2 GLU A 177      27.810  14.644  29.120  1.00  0.68           O  
ATOM   2697  H   GLU A 177      22.773  13.820  30.079  1.00  0.68           H  
ATOM   2698  HA  GLU A 177      24.530  12.516  28.170  1.00  0.68           H  
ATOM   2699 1HB  GLU A 177      24.581  12.831  31.188  1.00  0.68           H  
ATOM   2700 2HB  GLU A 177      25.783  11.955  30.294  1.00  0.68           H  
ATOM   2701 1HG  GLU A 177      25.208  14.783  29.704  1.00  0.68           H  
ATOM   2702 2HG  GLU A 177      26.260  14.306  31.020  1.00  0.68           H  
ATOM   2703  N   ILE A 178      22.890  10.670  30.308  1.00  0.67           N  
ATOM   2704  CA  ILE A 178      22.630   9.310  30.690  1.00  0.67           C  
ATOM   2705  C   ILE A 178      21.364   8.746  30.104  1.00  0.67           C  
ATOM   2706  O   ILE A 178      21.378   7.692  29.468  1.00  0.67           O  
ATOM   2707  CB  ILE A 178      22.632   9.222  32.220  1.00  0.67           C  
ATOM   2708  CG1 ILE A 178      24.021   9.550  32.703  1.00  0.67           C  
ATOM   2709  CG2 ILE A 178      22.166   7.857  32.732  1.00  0.67           C  
ATOM   2710  CD1 ILE A 178      24.074   9.689  34.118  1.00  0.67           C  
ATOM   2711  H   ILE A 178      22.373  11.410  30.778  1.00  0.67           H  
ATOM   2712  HA  ILE A 178      23.452   8.711  30.328  1.00  0.67           H  
ATOM   2713  HB  ILE A 178      21.964   9.983  32.613  1.00  0.67           H  
ATOM   2714 1HG1 ILE A 178      24.689   8.748  32.410  1.00  0.67           H  
ATOM   2715 2HG1 ILE A 178      24.370  10.478  32.253  1.00  0.67           H  
ATOM   2716 1HG2 ILE A 178      22.175   7.847  33.812  1.00  0.67           H  
ATOM   2717 2HG2 ILE A 178      21.160   7.665  32.381  1.00  0.67           H  
ATOM   2718 3HG2 ILE A 178      22.824   7.092  32.371  1.00  0.67           H  
ATOM   2719 1HD1 ILE A 178      25.073   9.890  34.442  1.00  0.67           H  
ATOM   2720 2HD1 ILE A 178      23.436  10.491  34.408  1.00  0.67           H  
ATOM   2721 3HD1 ILE A 178      23.734   8.786  34.549  1.00  0.67           H  
ATOM   2722  N   TYR A 179      20.262   9.442  30.285  1.00  0.66           N  
ATOM   2723  CA  TYR A 179      19.026   8.853  29.814  1.00  0.66           C  
ATOM   2724  C   TYR A 179      18.887   9.017  28.303  1.00  0.66           C  
ATOM   2725  O   TYR A 179      18.873   8.042  27.540  1.00  0.66           O  
ATOM   2726  CB  TYR A 179      17.859   9.495  30.566  1.00  0.66           C  
ATOM   2727  CG  TYR A 179      17.847   9.118  32.052  1.00  0.66           C  
ATOM   2728  CD1 TYR A 179      17.495  10.052  33.026  1.00  0.66           C  
ATOM   2729  CD2 TYR A 179      18.214   7.832  32.434  1.00  0.66           C  
ATOM   2730  CE1 TYR A 179      17.503   9.697  34.372  1.00  0.66           C  
ATOM   2731  CE2 TYR A 179      18.226   7.475  33.771  1.00  0.66           C  
ATOM   2732  CZ  TYR A 179      17.871   8.399  34.740  1.00  0.66           C  
ATOM   2733  OH  TYR A 179      17.869   8.030  36.072  1.00  0.66           O  
ATOM   2734  H   TYR A 179      20.294  10.342  30.771  1.00  0.66           H  
ATOM   2735  HA  TYR A 179      19.039   7.786  30.033  1.00  0.66           H  
ATOM   2736 1HB  TYR A 179      17.925  10.572  30.487  1.00  0.66           H  
ATOM   2737 2HB  TYR A 179      16.922   9.187  30.118  1.00  0.66           H  
ATOM   2738  HD1 TYR A 179      17.209  11.055  32.737  1.00  0.66           H  
ATOM   2739  HD2 TYR A 179      18.494   7.102  31.673  1.00  0.66           H  
ATOM   2740  HE1 TYR A 179      17.222  10.426  35.132  1.00  0.66           H  
ATOM   2741  HE2 TYR A 179      18.513   6.458  34.065  1.00  0.66           H  
ATOM   2742  HH  TYR A 179      18.019   7.081  36.139  1.00  0.66           H  
ATOM   2743  N   PHE A 180      18.938  10.248  27.845  1.00  0.65           N  
ATOM   2744  CA  PHE A 180      18.774  10.512  26.440  1.00  0.65           C  
ATOM   2745  C   PHE A 180      19.803   9.867  25.576  1.00  0.65           C  
ATOM   2746  O   PHE A 180      19.456   9.409  24.506  1.00  0.65           O  
ATOM   2747  CB  PHE A 180      18.868  11.960  26.120  1.00  0.65           C  
ATOM   2748  CG  PHE A 180      17.686  12.791  26.432  1.00  0.65           C  
ATOM   2749  CD1 PHE A 180      16.493  12.253  26.854  1.00  0.65           C  
ATOM   2750  CD2 PHE A 180      17.779  14.138  26.260  1.00  0.65           C  
ATOM   2751  CE1 PHE A 180      15.439  13.082  27.115  1.00  0.65           C  
ATOM   2752  CE2 PHE A 180      16.751  14.965  26.522  1.00  0.65           C  
ATOM   2753  CZ  PHE A 180      15.580  14.449  26.948  1.00  0.65           C  
ATOM   2754  H   PHE A 180      19.021  11.029  28.486  1.00  0.65           H  
ATOM   2755  HA  PHE A 180      17.792  10.143  26.141  1.00  0.65           H  
ATOM   2756 1HB  PHE A 180      19.687  12.334  26.678  1.00  0.65           H  
ATOM   2757 2HB  PHE A 180      19.141  12.070  25.117  1.00  0.65           H  
ATOM   2758  HD1 PHE A 180      16.397  11.176  26.985  1.00  0.65           H  
ATOM   2759  HD2 PHE A 180      18.713  14.532  25.900  1.00  0.65           H  
ATOM   2760  HE1 PHE A 180      14.505  12.664  27.454  1.00  0.65           H  
ATOM   2761  HE2 PHE A 180      16.860  16.042  26.381  1.00  0.65           H  
ATOM   2762  HZ  PHE A 180      14.779  15.120  27.149  1.00  0.65           H  
ATOM   2763  N   ALA A 181      21.057   9.811  26.022  1.00  0.64           N  
ATOM   2764  CA  ALA A 181      22.134   9.267  25.199  1.00  0.64           C  
ATOM   2765  C   ALA A 181      21.822   7.847  24.750  1.00  0.64           C  
ATOM   2766  O   ALA A 181      22.191   7.438  23.638  1.00  0.64           O  
ATOM   2767  CB  ALA A 181      23.438   9.274  25.972  1.00  0.64           C  
ATOM   2768  H   ALA A 181      21.272  10.191  26.935  1.00  0.64           H  
ATOM   2769  HA  ALA A 181      22.237   9.896  24.315  1.00  0.64           H  
ATOM   2770 1HB  ALA A 181      24.236   8.885  25.352  1.00  0.64           H  
ATOM   2771 2HB  ALA A 181      23.673  10.298  26.276  1.00  0.64           H  
ATOM   2772 3HB  ALA A 181      23.331   8.651  26.859  1.00  0.64           H  
ATOM   2773  N   SER A 182      21.143   7.087  25.609  1.00  0.63           N  
ATOM   2774  CA  SER A 182      20.788   5.732  25.267  1.00  0.63           C  
ATOM   2775  C   SER A 182      19.818   5.768  24.084  1.00  0.63           C  
ATOM   2776  O   SER A 182      19.978   5.062  23.077  1.00  0.63           O  
ATOM   2777  CB  SER A 182      20.180   5.055  26.451  1.00  0.63           C  
ATOM   2778  OG  SER A 182      19.843   3.739  26.151  1.00  0.63           O  
ATOM   2779  H   SER A 182      20.810   7.470  26.494  1.00  0.63           H  
ATOM   2780  HA  SER A 182      21.676   5.200  24.995  1.00  0.63           H  
ATOM   2781 1HB  SER A 182      20.864   5.090  27.291  1.00  0.63           H  
ATOM   2782 2HB  SER A 182      19.281   5.598  26.742  1.00  0.63           H  
ATOM   2783  HG  SER A 182      19.071   3.562  26.718  1.00  0.63           H  
ATOM   2784  N   PHE A 183      18.830   6.649  24.206  1.00  0.61           N  
ATOM   2785  CA  PHE A 183      17.795   6.776  23.191  1.00  0.61           C  
ATOM   2786  C   PHE A 183      18.307   7.483  21.937  1.00  0.61           C  
ATOM   2787  O   PHE A 183      17.868   7.163  20.837  1.00  0.61           O  
ATOM   2788  CB  PHE A 183      16.612   7.549  23.773  1.00  0.61           C  
ATOM   2789  CG  PHE A 183      15.861   6.773  24.803  1.00  0.61           C  
ATOM   2790  CD1 PHE A 183      16.258   6.841  26.079  1.00  0.61           C  
ATOM   2791  CD2 PHE A 183      14.762   6.013  24.503  1.00  0.61           C  
ATOM   2792  CE1 PHE A 183      15.630   6.162  27.059  1.00  0.61           C  
ATOM   2793  CE2 PHE A 183      14.099   5.309  25.470  1.00  0.61           C  
ATOM   2794  CZ  PHE A 183      14.543   5.378  26.766  1.00  0.61           C  
ATOM   2795  H   PHE A 183      18.794   7.214  25.062  1.00  0.61           H  
ATOM   2796  HA  PHE A 183      17.466   5.776  22.917  1.00  0.61           H  
ATOM   2797 1HB  PHE A 183      16.970   8.468  24.227  1.00  0.61           H  
ATOM   2798 2HB  PHE A 183      15.924   7.811  22.973  1.00  0.61           H  
ATOM   2799  HD1 PHE A 183      17.104   7.446  26.302  1.00  0.61           H  
ATOM   2800  HD2 PHE A 183      14.416   5.985  23.500  1.00  0.61           H  
ATOM   2801  HE1 PHE A 183      16.001   6.242  28.071  1.00  0.61           H  
ATOM   2802  HE2 PHE A 183      13.226   4.709  25.218  1.00  0.61           H  
ATOM   2803  HZ  PHE A 183      14.031   4.829  27.557  1.00  0.61           H  
ATOM   2804  N   GLU A 184      19.258   8.405  22.095  1.00  0.60           N  
ATOM   2805  CA  GLU A 184      19.792   9.197  20.995  1.00  0.60           C  
ATOM   2806  C   GLU A 184      20.410   8.324  19.936  1.00  0.60           C  
ATOM   2807  O   GLU A 184      20.055   8.453  18.769  1.00  0.60           O  
ATOM   2808  CB  GLU A 184      20.850  10.192  21.497  1.00  0.60           C  
ATOM   2809  CG  GLU A 184      21.476  11.079  20.419  1.00  0.60           C  
ATOM   2810  CD  GLU A 184      22.550  12.042  20.963  1.00  0.60           C  
ATOM   2811  OE1 GLU A 184      22.641  12.191  22.153  1.00  0.60           O  
ATOM   2812  OE2 GLU A 184      23.304  12.605  20.177  1.00  0.60           O  
ATOM   2813  H   GLU A 184      19.588   8.592  23.026  1.00  0.60           H  
ATOM   2814  HA  GLU A 184      18.981   9.754  20.537  1.00  0.60           H  
ATOM   2815 1HB  GLU A 184      20.413  10.835  22.260  1.00  0.60           H  
ATOM   2816 2HB  GLU A 184      21.658   9.638  21.968  1.00  0.60           H  
ATOM   2817 1HG  GLU A 184      21.929  10.428  19.677  1.00  0.60           H  
ATOM   2818 2HG  GLU A 184      20.682  11.648  19.938  1.00  0.60           H  
ATOM   2819  N   ASN A 185      21.282   7.387  20.323  1.00  0.59           N  
ATOM   2820  CA  ASN A 185      21.849   6.523  19.289  1.00  0.59           C  
ATOM   2821  C   ASN A 185      20.798   5.571  18.736  1.00  0.59           C  
ATOM   2822  O   ASN A 185      20.783   5.278  17.536  1.00  0.59           O  
ATOM   2823  CB  ASN A 185      23.029   5.747  19.794  1.00  0.59           C  
ATOM   2824  CG  ASN A 185      24.281   6.567  19.953  1.00  0.59           C  
ATOM   2825  OD1 ASN A 185      24.457   7.584  19.266  1.00  0.59           O  
ATOM   2826  ND2 ASN A 185      25.161   6.151  20.840  1.00  0.59           N  
ATOM   2827  H   ASN A 185      21.554   7.307  21.309  1.00  0.59           H  
ATOM   2828  HA  ASN A 185      22.185   7.150  18.464  1.00  0.59           H  
ATOM   2829 1HB  ASN A 185      22.764   5.354  20.692  1.00  0.59           H  
ATOM   2830 2HB  ASN A 185      23.230   4.912  19.125  1.00  0.59           H  
ATOM   2831 1HD2 ASN A 185      26.009   6.656  20.976  1.00  0.59           H  
ATOM   2832 2HD2 ASN A 185      24.989   5.316  21.397  1.00  0.59           H  
ATOM   2833  N   ALA A 186      19.857   5.122  19.563  1.00  0.59           N  
ATOM   2834  CA  ALA A 186      18.855   4.258  18.974  1.00  0.59           C  
ATOM   2835  C   ALA A 186      18.118   5.037  17.877  1.00  0.59           C  
ATOM   2836  O   ALA A 186      18.002   4.573  16.739  1.00  0.59           O  
ATOM   2837  CB  ALA A 186      17.898   3.776  20.043  1.00  0.59           C  
ATOM   2838  H   ALA A 186      19.843   5.338  20.564  1.00  0.59           H  
ATOM   2839  HA  ALA A 186      19.350   3.404  18.517  1.00  0.59           H  
ATOM   2840 1HB  ALA A 186      17.154   3.141  19.601  1.00  0.59           H  
ATOM   2841 2HB  ALA A 186      18.448   3.224  20.808  1.00  0.59           H  
ATOM   2842 3HB  ALA A 186      17.429   4.634  20.491  1.00  0.59           H  
ATOM   2843  N   VAL A 187      17.768   6.287  18.169  1.00  0.59           N  
ATOM   2844  CA  VAL A 187      17.070   7.137  17.221  1.00  0.59           C  
ATOM   2845  C   VAL A 187      17.886   7.512  15.984  1.00  0.59           C  
ATOM   2846  O   VAL A 187      17.386   7.419  14.859  1.00  0.59           O  
ATOM   2847  CB  VAL A 187      16.548   8.389  17.938  1.00  0.59           C  
ATOM   2848  CG1 VAL A 187      16.016   9.401  16.942  1.00  0.59           C  
ATOM   2849  CG2 VAL A 187      15.406   7.968  18.878  1.00  0.59           C  
ATOM   2850  H   VAL A 187      17.939   6.642  19.106  1.00  0.59           H  
ATOM   2851  HA  VAL A 187      16.198   6.608  16.903  1.00  0.59           H  
ATOM   2852  HB  VAL A 187      17.361   8.849  18.506  1.00  0.59           H  
ATOM   2853 1HG1 VAL A 187      15.645  10.270  17.471  1.00  0.59           H  
ATOM   2854 2HG1 VAL A 187      16.814   9.710  16.263  1.00  0.59           H  
ATOM   2855 3HG1 VAL A 187      15.221   8.956  16.381  1.00  0.59           H  
ATOM   2856 1HG2 VAL A 187      15.027   8.832  19.402  1.00  0.59           H  
ATOM   2857 2HG2 VAL A 187      14.603   7.517  18.293  1.00  0.59           H  
ATOM   2858 3HG2 VAL A 187      15.770   7.247  19.598  1.00  0.59           H  
ATOM   2859  N   LYS A 188      19.137   7.919  16.183  1.00  0.59           N  
ATOM   2860  CA  LYS A 188      19.999   8.345  15.088  1.00  0.59           C  
ATOM   2861  C   LYS A 188      20.626   7.218  14.268  1.00  0.59           C  
ATOM   2862  O   LYS A 188      20.868   7.394  13.072  1.00  0.59           O  
ATOM   2863  CB  LYS A 188      21.109   9.239  15.627  1.00  0.59           C  
ATOM   2864  CG  LYS A 188      20.634  10.611  16.110  1.00  0.59           C  
ATOM   2865  CD  LYS A 188      21.801  11.448  16.610  1.00  0.59           C  
ATOM   2866  CE  LYS A 188      21.355  12.839  17.043  1.00  0.59           C  
ATOM   2867  NZ  LYS A 188      22.490  13.627  17.607  1.00  0.59           N  
ATOM   2868  H   LYS A 188      19.494   7.964  17.133  1.00  0.59           H  
ATOM   2869  HA  LYS A 188      19.391   8.940  14.407  1.00  0.59           H  
ATOM   2870 1HB  LYS A 188      21.591   8.740  16.471  1.00  0.59           H  
ATOM   2871 2HB  LYS A 188      21.864   9.386  14.858  1.00  0.59           H  
ATOM   2872 1HG  LYS A 188      20.124  11.137  15.302  1.00  0.59           H  
ATOM   2873 2HG  LYS A 188      19.927  10.472  16.934  1.00  0.59           H  
ATOM   2874 1HD  LYS A 188      22.276  10.946  17.450  1.00  0.59           H  
ATOM   2875 2HD  LYS A 188      22.536  11.549  15.815  1.00  0.59           H  
ATOM   2876 1HE  LYS A 188      20.957  13.365  16.176  1.00  0.59           H  
ATOM   2877 2HE  LYS A 188      20.570  12.756  17.795  1.00  0.59           H  
ATOM   2878 1HZ  LYS A 188      22.164  14.540  17.878  1.00  0.59           H  
ATOM   2879 2HZ  LYS A 188      22.858  13.143  18.447  1.00  0.59           H  
ATOM   2880 3HZ  LYS A 188      23.222  13.719  16.922  1.00  0.59           H  
ATOM   2881  N   LYS A 189      20.906   6.074  14.893  1.00  0.60           N  
ATOM   2882  CA  LYS A 189      21.557   4.983  14.186  1.00  0.60           C  
ATOM   2883  C   LYS A 189      20.578   3.904  13.767  1.00  0.60           C  
ATOM   2884  O   LYS A 189      20.674   3.376  12.656  1.00  0.60           O  
ATOM   2885  CB  LYS A 189      22.621   4.311  15.055  1.00  0.60           C  
ATOM   2886  CG  LYS A 189      23.803   5.188  15.448  1.00  0.60           C  
ATOM   2887  CD  LYS A 189      24.863   4.367  16.195  1.00  0.60           C  
ATOM   2888  CE  LYS A 189      26.062   5.219  16.592  1.00  0.60           C  
ATOM   2889  NZ  LYS A 189      27.149   4.402  17.226  1.00  0.60           N  
ATOM   2890  H   LYS A 189      20.701   5.961  15.878  1.00  0.60           H  
ATOM   2891  HA  LYS A 189      22.027   5.380  13.287  1.00  0.60           H  
ATOM   2892 1HB  LYS A 189      22.162   3.937  15.967  1.00  0.60           H  
ATOM   2893 2HB  LYS A 189      23.016   3.449  14.525  1.00  0.60           H  
ATOM   2894 1HG  LYS A 189      24.245   5.638  14.560  1.00  0.60           H  
ATOM   2895 2HG  LYS A 189      23.446   5.986  16.107  1.00  0.60           H  
ATOM   2896 1HD  LYS A 189      24.423   3.942  17.101  1.00  0.60           H  
ATOM   2897 2HD  LYS A 189      25.206   3.549  15.566  1.00  0.60           H  
ATOM   2898 1HE  LYS A 189      26.460   5.710  15.708  1.00  0.60           H  
ATOM   2899 2HE  LYS A 189      25.735   5.978  17.302  1.00  0.60           H  
ATOM   2900 1HZ  LYS A 189      27.919   5.004  17.473  1.00  0.60           H  
ATOM   2901 2HZ  LYS A 189      26.821   3.915  18.080  1.00  0.60           H  
ATOM   2902 3HZ  LYS A 189      27.466   3.703  16.574  1.00  0.60           H  
ATOM   2903  N   ALA A 190      19.664   3.522  14.660  1.00  0.60           N  
ATOM   2904  CA  ALA A 190      18.749   2.441  14.304  1.00  0.60           C  
ATOM   2905  C   ALA A 190      17.509   2.954  13.609  1.00  0.60           C  
ATOM   2906  O   ALA A 190      16.930   2.267  12.768  1.00  0.60           O  
ATOM   2907  CB  ALA A 190      18.364   1.649  15.504  1.00  0.60           C  
ATOM   2908  H   ALA A 190      19.598   3.979  15.578  1.00  0.60           H  
ATOM   2909  HA  ALA A 190      19.269   1.782  13.614  1.00  0.60           H  
ATOM   2910 1HB  ALA A 190      17.755   0.845  15.175  1.00  0.60           H  
ATOM   2911 2HB  ALA A 190      19.257   1.260  15.952  1.00  0.60           H  
ATOM   2912 3HB  ALA A 190      17.827   2.247  16.221  1.00  0.60           H  
ATOM   2913  N   ARG A 191      17.105   4.171  13.955  1.00  0.60           N  
ATOM   2914  CA  ARG A 191      15.906   4.766  13.392  1.00  0.60           C  
ATOM   2915  C   ARG A 191      14.674   3.882  13.618  1.00  0.60           C  
ATOM   2916  O   ARG A 191      14.132   3.336  12.657  1.00  0.60           O  
ATOM   2917  CB  ARG A 191      16.088   5.041  11.898  1.00  0.60           C  
ATOM   2918  CG  ARG A 191      17.243   5.990  11.577  1.00  0.60           C  
ATOM   2919  CD  ARG A 191      17.397   6.219  10.108  1.00  0.60           C  
ATOM   2920  NE  ARG A 191      16.254   6.934   9.511  1.00  0.60           N  
ATOM   2921  CZ  ARG A 191      16.045   7.052   8.177  1.00  0.60           C  
ATOM   2922  NH1 ARG A 191      16.899   6.504   7.334  1.00  0.60           N  
ATOM   2923  NH2 ARG A 191      14.993   7.712   7.703  1.00  0.60           N  
ATOM   2924  H   ARG A 191      17.620   4.670  14.679  1.00  0.60           H  
ATOM   2925  HA  ARG A 191      15.752   5.738  13.857  1.00  0.60           H  
ATOM   2926 1HB  ARG A 191      16.240   4.122  11.344  1.00  0.60           H  
ATOM   2927 2HB  ARG A 191      15.179   5.504  11.511  1.00  0.60           H  
ATOM   2928 1HG  ARG A 191      17.066   6.951  12.064  1.00  0.60           H  
ATOM   2929 2HG  ARG A 191      18.178   5.566  11.960  1.00  0.60           H  
ATOM   2930 1HD  ARG A 191      18.296   6.812   9.937  1.00  0.60           H  
ATOM   2931 2HD  ARG A 191      17.500   5.258   9.606  1.00  0.60           H  
ATOM   2932  HE  ARG A 191      15.576   7.367  10.134  1.00  0.60           H  
ATOM   2933 1HH1 ARG A 191      17.702   6.000   7.684  1.00  0.60           H  
ATOM   2934 2HH1 ARG A 191      16.749   6.589   6.340  1.00  0.60           H  
ATOM   2935 1HH2 ARG A 191      14.300   8.166   8.333  1.00  0.60           H  
ATOM   2936 2HH2 ARG A 191      14.854   7.791   6.713  1.00  0.60           H  
ATOM   2937  N   PRO A 192      14.217   3.691  14.876  1.00  0.60           N  
ATOM   2938  CA  PRO A 192      13.071   2.895  15.225  1.00  0.60           C  
ATOM   2939  C   PRO A 192      11.881   3.554  14.610  1.00  0.60           C  
ATOM   2940  O   PRO A 192      11.843   4.784  14.459  1.00  0.60           O  
ATOM   2941  CB  PRO A 192      13.018   2.965  16.744  1.00  0.60           C  
ATOM   2942  CG  PRO A 192      13.804   4.204  17.096  1.00  0.60           C  
ATOM   2943  CD  PRO A 192      14.844   4.331  16.002  1.00  0.60           C  
ATOM   2944  HA  PRO A 192      13.207   1.872  14.877  1.00  0.60           H  
ATOM   2945 1HB  PRO A 192      11.964   3.034  17.066  1.00  0.60           H  
ATOM   2946 2HB  PRO A 192      13.402   2.042  17.172  1.00  0.60           H  
ATOM   2947 1HG  PRO A 192      13.138   5.077  17.154  1.00  0.60           H  
ATOM   2948 2HG  PRO A 192      14.253   4.084  18.083  1.00  0.60           H  
ATOM   2949 1HD  PRO A 192      14.976   5.362  15.791  1.00  0.60           H  
ATOM   2950 2HD  PRO A 192      15.760   3.815  16.284  1.00  0.60           H  
ATOM   2951  N   TRP A 193      10.883   2.768  14.269  1.00  0.60           N  
ATOM   2952  CA  TRP A 193       9.736   3.398  13.653  1.00  0.60           C  
ATOM   2953  C   TRP A 193       8.949   4.127  14.709  1.00  0.60           C  
ATOM   2954  O   TRP A 193       8.314   5.150  14.422  1.00  0.60           O  
ATOM   2955  CB  TRP A 193       8.842   2.373  12.966  1.00  0.60           C  
ATOM   2956  CG  TRP A 193       9.473   1.728  11.792  1.00  0.60           C  
ATOM   2957  CD1 TRP A 193      10.759   1.851  11.359  1.00  0.60           C  
ATOM   2958  CD2 TRP A 193       8.836   0.824  10.902  1.00  0.60           C  
ATOM   2959  NE1 TRP A 193      10.963   1.057  10.264  1.00  0.60           N  
ATOM   2960  CE2 TRP A 193       9.799   0.409   9.975  1.00  0.60           C  
ATOM   2961  CE3 TRP A 193       7.557   0.329  10.821  1.00  0.60           C  
ATOM   2962  CZ2 TRP A 193       9.504  -0.503   8.978  1.00  0.60           C  
ATOM   2963  CZ3 TRP A 193       7.269  -0.562   9.850  1.00  0.60           C  
ATOM   2964  CH2 TRP A 193       8.207  -0.985   8.939  1.00  0.60           C  
ATOM   2965  H   TRP A 193      10.919   1.764  14.463  1.00  0.60           H  
ATOM   2966  HA  TRP A 193      10.082   4.119  12.912  1.00  0.60           H  
ATOM   2967 1HB  TRP A 193       8.578   1.590  13.682  1.00  0.60           H  
ATOM   2968 2HB  TRP A 193       7.915   2.851  12.646  1.00  0.60           H  
ATOM   2969  HD1 TRP A 193      11.521   2.478  11.826  1.00  0.60           H  
ATOM   2970  HE1 TRP A 193      11.837   0.965   9.763  1.00  0.60           H  
ATOM   2971  HE3 TRP A 193       6.791   0.639  11.534  1.00  0.60           H  
ATOM   2972  HZ2 TRP A 193      10.245  -0.839   8.251  1.00  0.60           H  
ATOM   2973  HZ3 TRP A 193       6.276  -0.924   9.832  1.00  0.60           H  
ATOM   2974  HH2 TRP A 193       7.924  -1.712   8.171  1.00  0.60           H  
ATOM   2975  N   VAL A 194       9.000   3.595  15.935  1.00  0.60           N  
ATOM   2976  CA  VAL A 194       8.221   4.151  17.012  1.00  0.60           C  
ATOM   2977  C   VAL A 194       9.034   4.370  18.304  1.00  0.60           C  
ATOM   2978  O   VAL A 194       9.852   3.537  18.689  1.00  0.60           O  
ATOM   2979  CB  VAL A 194       7.017   3.229  17.305  1.00  0.60           C  
ATOM   2980  CG1 VAL A 194       6.182   3.821  18.378  1.00  0.60           C  
ATOM   2981  CG2 VAL A 194       6.224   2.954  16.062  1.00  0.60           C  
ATOM   2982  H   VAL A 194       9.558   2.757  16.108  1.00  0.60           H  
ATOM   2983  HA  VAL A 194       7.841   5.102  16.678  1.00  0.60           H  
ATOM   2984  HB  VAL A 194       7.377   2.295  17.673  1.00  0.60           H  
ATOM   2985 1HG1 VAL A 194       5.356   3.148  18.593  1.00  0.60           H  
ATOM   2986 2HG1 VAL A 194       6.769   3.955  19.259  1.00  0.60           H  
ATOM   2987 3HG1 VAL A 194       5.802   4.784  18.069  1.00  0.60           H  
ATOM   2988 1HG2 VAL A 194       5.400   2.310  16.331  1.00  0.60           H  
ATOM   2989 2HG2 VAL A 194       5.854   3.841  15.649  1.00  0.60           H  
ATOM   2990 3HG2 VAL A 194       6.843   2.461  15.326  1.00  0.60           H  
ATOM   2991  N   VAL A 195       8.827   5.494  18.953  1.00  0.60           N  
ATOM   2992  CA  VAL A 195       9.438   5.723  20.257  1.00  0.60           C  
ATOM   2993  C   VAL A 195       8.329   5.865  21.279  1.00  0.60           C  
ATOM   2994  O   VAL A 195       7.391   6.635  21.068  1.00  0.60           O  
ATOM   2995  CB  VAL A 195      10.352   6.955  20.237  1.00  0.60           C  
ATOM   2996  CG1 VAL A 195      10.918   7.232  21.639  1.00  0.60           C  
ATOM   2997  CG2 VAL A 195      11.514   6.679  19.282  1.00  0.60           C  
ATOM   2998  H   VAL A 195       8.183   6.175  18.549  1.00  0.60           H  
ATOM   2999  HA  VAL A 195      10.043   4.857  20.534  1.00  0.60           H  
ATOM   3000  HB  VAL A 195       9.784   7.811  19.900  1.00  0.60           H  
ATOM   3001 1HG1 VAL A 195      11.573   8.099  21.611  1.00  0.60           H  
ATOM   3002 2HG1 VAL A 195      10.094   7.423  22.330  1.00  0.60           H  
ATOM   3003 3HG1 VAL A 195      11.483   6.361  21.983  1.00  0.60           H  
ATOM   3004 1HG2 VAL A 195      12.172   7.529  19.238  1.00  0.60           H  
ATOM   3005 2HG2 VAL A 195      12.064   5.820  19.628  1.00  0.60           H  
ATOM   3006 3HG2 VAL A 195      11.135   6.469  18.307  1.00  0.60           H  
ATOM   3007  N   MET A 196       8.406   5.081  22.347  1.00  0.62           N  
ATOM   3008  CA  MET A 196       7.382   5.110  23.369  1.00  0.62           C  
ATOM   3009  C   MET A 196       7.788   5.893  24.576  1.00  0.62           C  
ATOM   3010  O   MET A 196       8.928   5.789  25.026  1.00  0.62           O  
ATOM   3011  CB  MET A 196       6.935   3.713  23.753  1.00  0.62           C  
ATOM   3012  CG  MET A 196       5.924   3.641  24.813  1.00  0.62           C  
ATOM   3013  SD  MET A 196       5.352   1.986  25.065  1.00  0.62           S  
ATOM   3014  CE  MET A 196       4.220   1.814  23.711  1.00  0.62           C  
ATOM   3015  H   MET A 196       9.199   4.455  22.456  1.00  0.62           H  
ATOM   3016  HA  MET A 196       6.546   5.602  22.933  1.00  0.62           H  
ATOM   3017 1HB  MET A 196       6.474   3.257  22.914  1.00  0.62           H  
ATOM   3018 2HB  MET A 196       7.771   3.115  24.023  1.00  0.62           H  
ATOM   3019 1HG  MET A 196       6.340   4.007  25.750  1.00  0.62           H  
ATOM   3020 2HG  MET A 196       5.077   4.265  24.553  1.00  0.62           H  
ATOM   3021 1HE  MET A 196       3.756   0.847  23.751  1.00  0.62           H  
ATOM   3022 2HE  MET A 196       3.446   2.580  23.782  1.00  0.62           H  
ATOM   3023 3HE  MET A 196       4.759   1.920  22.777  1.00  0.62           H  
ATOM   3024  N   CYS A 197       6.854   6.685  25.076  1.00  0.63           N  
ATOM   3025  CA  CYS A 197       7.084   7.543  26.222  1.00  0.63           C  
ATOM   3026  C   CYS A 197       6.815   6.884  27.570  1.00  0.63           C  
ATOM   3027  O   CYS A 197       5.841   6.138  27.753  1.00  0.63           O  
ATOM   3028  CB  CYS A 197       6.202   8.769  26.093  1.00  0.63           C  
ATOM   3029  SG  CYS A 197       6.557   9.731  24.630  1.00  0.63           S  
ATOM   3030  H   CYS A 197       5.949   6.694  24.601  1.00  0.63           H  
ATOM   3031  HA  CYS A 197       8.123   7.860  26.205  1.00  0.63           H  
ATOM   3032 1HB  CYS A 197       5.160   8.470  26.061  1.00  0.63           H  
ATOM   3033 2HB  CYS A 197       6.339   9.407  26.970  1.00  0.63           H  
ATOM   3034  HG  CYS A 197       6.180   8.795  23.752  1.00  0.63           H  
ATOM   3035  N   ALA A 198       7.648   7.246  28.551  1.00  0.64           N  
ATOM   3036  CA  ALA A 198       7.498   6.805  29.932  1.00  0.64           C  
ATOM   3037  C   ALA A 198       6.177   7.279  30.518  1.00  0.64           C  
ATOM   3038  O   ALA A 198       5.656   8.315  30.113  1.00  0.64           O  
ATOM   3039  CB  ALA A 198       8.641   7.339  30.763  1.00  0.64           C  
ATOM   3040  H   ALA A 198       8.461   7.839  28.343  1.00  0.64           H  
ATOM   3041  HA  ALA A 198       7.509   5.717  29.952  1.00  0.64           H  
ATOM   3042 1HB  ALA A 198       8.530   7.004  31.790  1.00  0.64           H  
ATOM   3043 2HB  ALA A 198       9.589   6.987  30.353  1.00  0.64           H  
ATOM   3044 3HB  ALA A 198       8.632   8.415  30.742  1.00  0.64           H  
ATOM   3045  N   TYR A 199       5.633   6.518  31.467  1.00  0.65           N  
ATOM   3046  CA  TYR A 199       4.394   6.909  32.136  1.00  0.65           C  
ATOM   3047  C   TYR A 199       4.601   7.796  33.358  1.00  0.65           C  
ATOM   3048  O   TYR A 199       3.641   8.296  33.944  1.00  0.65           O  
ATOM   3049  CB  TYR A 199       3.587   5.673  32.516  1.00  0.65           C  
ATOM   3050  CG  TYR A 199       4.334   4.656  33.307  1.00  0.65           C  
ATOM   3051  CD1 TYR A 199       4.496   4.789  34.673  1.00  0.65           C  
ATOM   3052  CD2 TYR A 199       4.845   3.552  32.653  1.00  0.65           C  
ATOM   3053  CE1 TYR A 199       5.170   3.832  35.378  1.00  0.65           C  
ATOM   3054  CE2 TYR A 199       5.514   2.593  33.361  1.00  0.65           C  
ATOM   3055  CZ  TYR A 199       5.677   2.730  34.727  1.00  0.65           C  
ATOM   3056  OH  TYR A 199       6.339   1.776  35.448  1.00  0.65           O  
ATOM   3057  H   TYR A 199       6.087   5.659  31.740  1.00  0.65           H  
ATOM   3058  HA  TYR A 199       3.811   7.493  31.434  1.00  0.65           H  
ATOM   3059 1HB  TYR A 199       2.720   5.983  33.075  1.00  0.65           H  
ATOM   3060 2HB  TYR A 199       3.220   5.186  31.609  1.00  0.65           H  
ATOM   3061  HD1 TYR A 199       4.101   5.658  35.191  1.00  0.65           H  
ATOM   3062  HD2 TYR A 199       4.713   3.443  31.573  1.00  0.65           H  
ATOM   3063  HE1 TYR A 199       5.308   3.943  36.443  1.00  0.65           H  
ATOM   3064  HE2 TYR A 199       5.914   1.728  32.839  1.00  0.65           H  
ATOM   3065  HH  TYR A 199       6.550   2.121  36.326  1.00  0.65           H  
ATOM   3066  N   ASN A 200       5.848   7.995  33.746  1.00  0.65           N  
ATOM   3067  CA  ASN A 200       6.141   8.857  34.880  1.00  0.65           C  
ATOM   3068  C   ASN A 200       6.117  10.307  34.424  1.00  0.65           C  
ATOM   3069  O   ASN A 200       6.071  10.580  33.211  1.00  0.65           O  
ATOM   3070  CB  ASN A 200       7.480   8.545  35.531  1.00  0.65           C  
ATOM   3071  CG  ASN A 200       7.508   7.235  36.261  1.00  0.65           C  
ATOM   3072  OD1 ASN A 200       6.465   6.640  36.507  1.00  0.65           O  
ATOM   3073  ND2 ASN A 200       8.681   6.817  36.680  1.00  0.65           N  
ATOM   3074  H   ASN A 200       6.603   7.556  33.240  1.00  0.65           H  
ATOM   3075  HA  ASN A 200       5.357   8.736  35.634  1.00  0.65           H  
ATOM   3076 1HB  ASN A 200       8.260   8.526  34.763  1.00  0.65           H  
ATOM   3077 2HB  ASN A 200       7.741   9.343  36.235  1.00  0.65           H  
ATOM   3078 1HD2 ASN A 200       8.763   5.963  37.240  1.00  0.65           H  
ATOM   3079 2HD2 ASN A 200       9.492   7.361  36.486  1.00  0.65           H  
ATOM   3080  N   LYS A 201       6.131  11.231  35.385  1.00  0.66           N  
ATOM   3081  CA  LYS A 201       6.277  12.626  35.025  1.00  0.66           C  
ATOM   3082  C   LYS A 201       7.753  12.950  35.008  1.00  0.66           C  
ATOM   3083  O   LYS A 201       8.526  12.331  35.745  1.00  0.66           O  
ATOM   3084  CB  LYS A 201       5.574  13.581  35.993  1.00  0.66           C  
ATOM   3085  CG  LYS A 201       4.091  13.564  36.090  1.00  0.66           C  
ATOM   3086  CD  LYS A 201       3.683  14.646  37.084  1.00  0.66           C  
ATOM   3087  CE  LYS A 201       2.200  14.791  37.242  1.00  0.66           C  
ATOM   3088  NZ  LYS A 201       1.866  15.852  38.236  1.00  0.66           N  
ATOM   3089  H   LYS A 201       6.118  10.966  36.374  1.00  0.66           H  
ATOM   3090  HA  LYS A 201       5.919  12.778  34.028  1.00  0.66           H  
ATOM   3091 1HB  LYS A 201       5.891  13.375  36.958  1.00  0.66           H  
ATOM   3092 2HB  LYS A 201       5.883  14.602  35.774  1.00  0.66           H  
ATOM   3093 1HG  LYS A 201       3.642  13.767  35.137  1.00  0.66           H  
ATOM   3094 2HG  LYS A 201       3.756  12.591  36.449  1.00  0.66           H  
ATOM   3095 1HD  LYS A 201       4.120  14.417  38.058  1.00  0.66           H  
ATOM   3096 2HD  LYS A 201       4.086  15.593  36.751  1.00  0.66           H  
ATOM   3097 1HE  LYS A 201       1.767  15.061  36.283  1.00  0.66           H  
ATOM   3098 2HE  LYS A 201       1.775  13.845  37.575  1.00  0.66           H  
ATOM   3099 1HZ  LYS A 201       0.865  15.932  38.318  1.00  0.66           H  
ATOM   3100 2HZ  LYS A 201       2.261  15.605  39.134  1.00  0.66           H  
ATOM   3101 3HZ  LYS A 201       2.251  16.741  37.928  1.00  0.66           H  
ATOM   3102  N   LEU A 202       8.138  13.914  34.186  1.00  0.65           N  
ATOM   3103  CA  LEU A 202       9.496  14.424  34.169  1.00  0.65           C  
ATOM   3104  C   LEU A 202       9.477  15.913  34.422  1.00  0.65           C  
ATOM   3105  O   LEU A 202       8.829  16.674  33.693  1.00  0.65           O  
ATOM   3106  CB  LEU A 202      10.204  14.175  32.833  1.00  0.65           C  
ATOM   3107  CG  LEU A 202      11.628  14.783  32.738  1.00  0.65           C  
ATOM   3108  CD1 LEU A 202      12.566  14.092  33.717  1.00  0.65           C  
ATOM   3109  CD2 LEU A 202      12.129  14.673  31.362  1.00  0.65           C  
ATOM   3110  H   LEU A 202       7.442  14.339  33.589  1.00  0.65           H  
ATOM   3111  HA  LEU A 202      10.063  13.940  34.956  1.00  0.65           H  
ATOM   3112 1HB  LEU A 202      10.308  13.107  32.700  1.00  0.65           H  
ATOM   3113 2HB  LEU A 202       9.596  14.576  32.021  1.00  0.65           H  
ATOM   3114  HG  LEU A 202      11.581  15.826  33.008  1.00  0.65           H  
ATOM   3115 1HD1 LEU A 202      13.545  14.550  33.644  1.00  0.65           H  
ATOM   3116 2HD1 LEU A 202      12.191  14.207  34.723  1.00  0.65           H  
ATOM   3117 3HD1 LEU A 202      12.637  13.039  33.475  1.00  0.65           H  
ATOM   3118 1HD2 LEU A 202      13.107  15.115  31.305  1.00  0.65           H  
ATOM   3119 2HD2 LEU A 202      12.183  13.631  31.079  1.00  0.65           H  
ATOM   3120 3HD2 LEU A 202      11.452  15.206  30.700  1.00  0.65           H  
ATOM   3121  N   ASN A 203      10.162  16.322  35.475  1.00  0.65           N  
ATOM   3122  CA  ASN A 203      10.262  17.719  35.853  1.00  0.65           C  
ATOM   3123  C   ASN A 203       8.882  18.392  35.946  1.00  0.65           C  
ATOM   3124  O   ASN A 203       8.695  19.505  35.446  1.00  0.65           O  
ATOM   3125  CB  ASN A 203      11.181  18.449  34.880  1.00  0.65           C  
ATOM   3126  CG  ASN A 203      12.612  17.867  34.900  1.00  0.65           C  
ATOM   3127  OD1 ASN A 203      13.073  17.399  35.948  1.00  0.65           O  
ATOM   3128  ND2 ASN A 203      13.294  17.909  33.779  1.00  0.65           N  
ATOM   3129  H   ASN A 203      10.633  15.615  36.039  1.00  0.65           H  
ATOM   3130  HA  ASN A 203      10.705  17.767  36.850  1.00  0.65           H  
ATOM   3131 1HB  ASN A 203      10.783  18.383  33.867  1.00  0.65           H  
ATOM   3132 2HB  ASN A 203      11.225  19.504  35.146  1.00  0.65           H  
ATOM   3133 1HD2 ASN A 203      14.236  17.557  33.742  1.00  0.65           H  
ATOM   3134 2HD2 ASN A 203      12.882  18.304  32.959  1.00  0.65           H  
ATOM   3135  N   GLY A 204       7.912  17.705  36.561  1.00  0.64           N  
ATOM   3136  CA  GLY A 204       6.554  18.215  36.739  1.00  0.64           C  
ATOM   3137  C   GLY A 204       5.496  17.852  35.673  1.00  0.64           C  
ATOM   3138  O   GLY A 204       4.302  18.063  35.923  1.00  0.64           O  
ATOM   3139  H   GLY A 204       8.126  16.801  36.997  1.00  0.64           H  
ATOM   3140 1HA  GLY A 204       6.196  17.867  37.709  1.00  0.64           H  
ATOM   3141 2HA  GLY A 204       6.607  19.299  36.817  1.00  0.64           H  
ATOM   3142  N   GLU A 205       5.878  17.291  34.515  1.00  0.63           N  
ATOM   3143  CA  GLU A 205       4.854  16.978  33.495  1.00  0.63           C  
ATOM   3144  C   GLU A 205       4.897  15.539  32.981  1.00  0.63           C  
ATOM   3145  O   GLU A 205       5.961  14.940  32.862  1.00  0.63           O  
ATOM   3146  CB  GLU A 205       4.995  17.932  32.303  1.00  0.63           C  
ATOM   3147  CG  GLU A 205       4.750  19.418  32.623  1.00  0.63           C  
ATOM   3148  CD  GLU A 205       4.864  20.326  31.410  1.00  0.63           C  
ATOM   3149  OE1 GLU A 205       5.116  19.829  30.339  1.00  0.63           O  
ATOM   3150  OE2 GLU A 205       4.694  21.514  31.563  1.00  0.63           O  
ATOM   3151  H   GLU A 205       6.869  17.124  34.323  1.00  0.63           H  
ATOM   3152  HA  GLU A 205       3.872  17.131  33.940  1.00  0.63           H  
ATOM   3153 1HB  GLU A 205       6.004  17.844  31.893  1.00  0.63           H  
ATOM   3154 2HB  GLU A 205       4.300  17.634  31.515  1.00  0.63           H  
ATOM   3155 1HG  GLU A 205       3.756  19.526  33.059  1.00  0.63           H  
ATOM   3156 2HG  GLU A 205       5.478  19.737  33.369  1.00  0.63           H  
ATOM   3157  N   TYR A 206       3.745  14.968  32.625  1.00  0.63           N  
ATOM   3158  CA  TYR A 206       3.788  13.594  32.116  1.00  0.63           C  
ATOM   3159  C   TYR A 206       4.686  13.535  30.913  1.00  0.63           C  
ATOM   3160  O   TYR A 206       4.576  14.373  30.020  1.00  0.63           O  
ATOM   3161  CB  TYR A 206       2.397  13.043  31.851  1.00  0.63           C  
ATOM   3162  CG  TYR A 206       1.758  12.643  33.132  1.00  0.63           C  
ATOM   3163  CD1 TYR A 206       0.758  13.404  33.710  1.00  0.63           C  
ATOM   3164  CD2 TYR A 206       2.224  11.501  33.759  1.00  0.63           C  
ATOM   3165  CE1 TYR A 206       0.220  13.011  34.925  1.00  0.63           C  
ATOM   3166  CE2 TYR A 206       1.698  11.111  34.957  1.00  0.63           C  
ATOM   3167  CZ  TYR A 206       0.699  11.857  35.552  1.00  0.63           C  
ATOM   3168  OH  TYR A 206       0.177  11.466  36.775  1.00  0.63           O  
ATOM   3169  H   TYR A 206       2.868  15.467  32.712  1.00  0.63           H  
ATOM   3170  HA  TYR A 206       4.208  12.947  32.868  1.00  0.63           H  
ATOM   3171 1HB  TYR A 206       1.770  13.796  31.367  1.00  0.63           H  
ATOM   3172 2HB  TYR A 206       2.447  12.169  31.195  1.00  0.63           H  
ATOM   3173  HD1 TYR A 206       0.400  14.306  33.213  1.00  0.63           H  
ATOM   3174  HD2 TYR A 206       3.023  10.911  33.299  1.00  0.63           H  
ATOM   3175  HE1 TYR A 206      -0.565  13.601  35.390  1.00  0.63           H  
ATOM   3176  HE2 TYR A 206       2.082  10.212  35.437  1.00  0.63           H  
ATOM   3177  HH  TYR A 206       0.609  10.634  37.062  1.00  0.63           H  
ATOM   3178  N   CYS A 207       5.550  12.523  30.851  1.00  0.62           N  
ATOM   3179  CA  CYS A 207       6.489  12.467  29.741  1.00  0.62           C  
ATOM   3180  C   CYS A 207       5.796  12.443  28.384  1.00  0.62           C  
ATOM   3181  O   CYS A 207       6.225  13.128  27.469  1.00  0.62           O  
ATOM   3182  CB  CYS A 207       7.391  11.248  29.856  1.00  0.62           C  
ATOM   3183  SG  CYS A 207       8.544  11.299  31.254  1.00  0.62           S  
ATOM   3184  H   CYS A 207       5.611  11.840  31.613  1.00  0.62           H  
ATOM   3185  HA  CYS A 207       7.116  13.354  29.797  1.00  0.62           H  
ATOM   3186 1HB  CYS A 207       6.789  10.369  29.957  1.00  0.62           H  
ATOM   3187 2HB  CYS A 207       7.973  11.140  28.943  1.00  0.62           H  
ATOM   3188  HG  CYS A 207       7.595  11.038  32.194  1.00  0.62           H  
ATOM   3189  N   SER A 208       4.669  11.752  28.266  1.00  0.61           N  
ATOM   3190  CA  SER A 208       3.950  11.661  26.988  1.00  0.61           C  
ATOM   3191  C   SER A 208       3.298  12.967  26.536  1.00  0.61           C  
ATOM   3192  O   SER A 208       2.795  13.057  25.420  1.00  0.61           O  
ATOM   3193  CB  SER A 208       2.888  10.599  27.068  1.00  0.61           C  
ATOM   3194  OG  SER A 208       1.898  10.956  27.966  1.00  0.61           O  
ATOM   3195  H   SER A 208       4.330  11.239  29.068  1.00  0.61           H  
ATOM   3196  HA  SER A 208       4.666  11.377  26.222  1.00  0.61           H  
ATOM   3197 1HB  SER A 208       2.456  10.455  26.088  1.00  0.61           H  
ATOM   3198 2HB  SER A 208       3.333   9.653  27.370  1.00  0.61           H  
ATOM   3199  HG  SER A 208       1.657  11.857  27.741  1.00  0.61           H  
ATOM   3200  N   GLU A 209       3.213  13.939  27.439  1.00  0.60           N  
ATOM   3201  CA  GLU A 209       2.592  15.225  27.174  1.00  0.60           C  
ATOM   3202  C   GLU A 209       3.669  16.315  27.229  1.00  0.60           C  
ATOM   3203  O   GLU A 209       3.405  17.519  27.122  1.00  0.60           O  
ATOM   3204  CB  GLU A 209       1.488  15.435  28.219  1.00  0.60           C  
ATOM   3205  CG  GLU A 209       0.423  14.302  28.165  1.00  0.60           C  
ATOM   3206  CD  GLU A 209      -0.673  14.317  29.203  1.00  0.60           C  
ATOM   3207  OE1 GLU A 209      -0.732  15.198  30.023  1.00  0.60           O  
ATOM   3208  OE2 GLU A 209      -1.448  13.376  29.170  1.00  0.60           O  
ATOM   3209  H   GLU A 209       3.649  13.822  28.352  1.00  0.60           H  
ATOM   3210  HA  GLU A 209       2.163  15.219  26.178  1.00  0.60           H  
ATOM   3211 1HB  GLU A 209       1.928  15.453  29.219  1.00  0.60           H  
ATOM   3212 2HB  GLU A 209       0.989  16.390  28.048  1.00  0.60           H  
ATOM   3213 1HG  GLU A 209      -0.041  14.305  27.185  1.00  0.60           H  
ATOM   3214 2HG  GLU A 209       0.942  13.374  28.273  1.00  0.60           H  
ATOM   3215  N   ASN A 210       4.909  15.889  27.413  1.00  0.60           N  
ATOM   3216  CA  ASN A 210       5.990  16.825  27.594  1.00  0.60           C  
ATOM   3217  C   ASN A 210       6.517  17.302  26.255  1.00  0.60           C  
ATOM   3218  O   ASN A 210       7.357  16.662  25.621  1.00  0.60           O  
ATOM   3219  CB  ASN A 210       7.028  16.171  28.497  1.00  0.60           C  
ATOM   3220  CG  ASN A 210       8.186  16.979  28.890  1.00  0.60           C  
ATOM   3221  OD1 ASN A 210       8.747  17.713  28.086  1.00  0.60           O  
ATOM   3222  ND2 ASN A 210       8.566  16.868  30.144  1.00  0.60           N  
ATOM   3223  H   ASN A 210       5.124  14.895  27.452  1.00  0.60           H  
ATOM   3224  HA  ASN A 210       5.602  17.701  28.121  1.00  0.60           H  
ATOM   3225 1HB  ASN A 210       6.536  15.838  29.408  1.00  0.60           H  
ATOM   3226 2HB  ASN A 210       7.387  15.292  27.995  1.00  0.60           H  
ATOM   3227 1HD2 ASN A 210       9.342  17.393  30.493  1.00  0.60           H  
ATOM   3228 2HD2 ASN A 210       8.052  16.263  30.760  1.00  0.60           H  
ATOM   3229  N   ARG A 211       6.050  18.483  25.858  1.00  0.60           N  
ATOM   3230  CA  ARG A 211       6.402  19.082  24.566  1.00  0.60           C  
ATOM   3231  C   ARG A 211       7.915  19.108  24.369  1.00  0.60           C  
ATOM   3232  O   ARG A 211       8.412  18.768  23.290  1.00  0.60           O  
ATOM   3233  CB  ARG A 211       5.857  20.504  24.463  1.00  0.60           C  
ATOM   3234  CG  ARG A 211       6.016  21.154  23.091  1.00  0.60           C  
ATOM   3235  CD  ARG A 211       5.403  22.528  23.041  1.00  0.60           C  
ATOM   3236  NE  ARG A 211       3.954  22.522  23.316  1.00  0.60           N  
ATOM   3237  CZ  ARG A 211       3.388  22.973  24.460  1.00  0.60           C  
ATOM   3238  NH1 ARG A 211       4.142  23.456  25.428  1.00  0.60           N  
ATOM   3239  NH2 ARG A 211       2.075  22.937  24.610  1.00  0.60           N  
ATOM   3240  H   ARG A 211       5.335  18.902  26.452  1.00  0.60           H  
ATOM   3241  HA  ARG A 211       5.966  18.482  23.769  1.00  0.60           H  
ATOM   3242 1HB  ARG A 211       4.794  20.502  24.707  1.00  0.60           H  
ATOM   3243 2HB  ARG A 211       6.360  21.140  25.190  1.00  0.60           H  
ATOM   3244 1HG  ARG A 211       7.081  21.245  22.860  1.00  0.60           H  
ATOM   3245 2HG  ARG A 211       5.533  20.531  22.332  1.00  0.60           H  
ATOM   3246 1HD  ARG A 211       5.890  23.167  23.777  1.00  0.60           H  
ATOM   3247 2HD  ARG A 211       5.555  22.945  22.046  1.00  0.60           H  
ATOM   3248  HE  ARG A 211       3.325  22.164  22.593  1.00  0.60           H  
ATOM   3249 1HH1 ARG A 211       5.145  23.490  25.319  1.00  0.60           H  
ATOM   3250 2HH1 ARG A 211       3.715  23.794  26.278  1.00  0.60           H  
ATOM   3251 1HH2 ARG A 211       1.469  22.577  23.846  1.00  0.60           H  
ATOM   3252 2HH2 ARG A 211       1.653  23.276  25.457  1.00  0.60           H  
ATOM   3253  N   TYR A 212       8.654  19.469  25.423  1.00  0.60           N  
ATOM   3254  CA  TYR A 212      10.111  19.455  25.348  1.00  0.60           C  
ATOM   3255  C   TYR A 212      10.645  18.080  24.966  1.00  0.60           C  
ATOM   3256  O   TYR A 212      11.406  17.935  24.011  1.00  0.60           O  
ATOM   3257  CB  TYR A 212      10.718  19.916  26.680  1.00  0.60           C  
ATOM   3258  CG  TYR A 212      12.182  19.586  26.858  1.00  0.60           C  
ATOM   3259  CD1 TYR A 212      13.185  20.328  26.277  1.00  0.60           C  
ATOM   3260  CD2 TYR A 212      12.502  18.487  27.660  1.00  0.60           C  
ATOM   3261  CE1 TYR A 212      14.507  19.968  26.500  1.00  0.60           C  
ATOM   3262  CE2 TYR A 212      13.802  18.136  27.877  1.00  0.60           C  
ATOM   3263  CZ  TYR A 212      14.805  18.864  27.308  1.00  0.60           C  
ATOM   3264  OH  TYR A 212      16.107  18.515  27.533  1.00  0.60           O  
ATOM   3265  H   TYR A 212       8.199  19.722  26.290  1.00  0.60           H  
ATOM   3266  HA  TYR A 212      10.414  20.161  24.579  1.00  0.60           H  
ATOM   3267 1HB  TYR A 212      10.617  21.000  26.746  1.00  0.60           H  
ATOM   3268 2HB  TYR A 212      10.180  19.507  27.505  1.00  0.60           H  
ATOM   3269  HD1 TYR A 212      12.943  21.188  25.650  1.00  0.60           H  
ATOM   3270  HD2 TYR A 212      11.701  17.906  28.119  1.00  0.60           H  
ATOM   3271  HE1 TYR A 212      15.305  20.550  26.047  1.00  0.60           H  
ATOM   3272  HE2 TYR A 212      14.031  17.283  28.502  1.00  0.60           H  
ATOM   3273  HH  TYR A 212      16.138  17.826  28.203  1.00  0.60           H  
ATOM   3274  N   LEU A 213      10.236  17.042  25.674  1.00  0.61           N  
ATOM   3275  CA  LEU A 213      10.788  15.741  25.334  1.00  0.61           C  
ATOM   3276  C   LEU A 213      10.377  15.224  23.966  1.00  0.61           C  
ATOM   3277  O   LEU A 213      11.187  14.661  23.221  1.00  0.61           O  
ATOM   3278  CB  LEU A 213      10.302  14.684  26.311  1.00  0.61           C  
ATOM   3279  CG  LEU A 213      10.789  14.719  27.680  1.00  0.61           C  
ATOM   3280  CD1 LEU A 213      10.068  13.600  28.449  1.00  0.61           C  
ATOM   3281  CD2 LEU A 213      12.241  14.579  27.644  1.00  0.61           C  
ATOM   3282  H   LEU A 213       9.576  17.166  26.441  1.00  0.61           H  
ATOM   3283  HA  LEU A 213      11.874  15.813  25.372  1.00  0.61           H  
ATOM   3284 1HB  LEU A 213       9.222  14.805  26.385  1.00  0.61           H  
ATOM   3285 2HB  LEU A 213      10.483  13.708  25.913  1.00  0.61           H  
ATOM   3286  HG  LEU A 213      10.544  15.659  28.146  1.00  0.61           H  
ATOM   3287 1HD1 LEU A 213      10.376  13.567  29.476  1.00  0.61           H  
ATOM   3288 2HD1 LEU A 213       9.006  13.771  28.409  1.00  0.61           H  
ATOM   3289 3HD1 LEU A 213      10.288  12.644  27.982  1.00  0.61           H  
ATOM   3290 1HD2 LEU A 213      12.657  14.595  28.638  1.00  0.61           H  
ATOM   3291 2HD2 LEU A 213      12.489  13.651  27.162  1.00  0.61           H  
ATOM   3292 3HD2 LEU A 213      12.636  15.407  27.067  1.00  0.61           H  
ATOM   3293  N   LEU A 214       9.107  15.402  23.630  1.00  0.62           N  
ATOM   3294  CA  LEU A 214       8.586  14.805  22.414  1.00  0.62           C  
ATOM   3295  C   LEU A 214       8.877  15.614  21.166  1.00  0.62           C  
ATOM   3296  O   LEU A 214       9.386  15.076  20.176  1.00  0.62           O  
ATOM   3297  CB  LEU A 214       7.083  14.630  22.561  1.00  0.62           C  
ATOM   3298  CG  LEU A 214       6.641  13.389  23.257  1.00  0.62           C  
ATOM   3299  CD1 LEU A 214       7.157  13.399  24.663  1.00  0.62           C  
ATOM   3300  CD2 LEU A 214       5.140  13.323  23.226  1.00  0.62           C  
ATOM   3301  H   LEU A 214       8.485  15.912  24.262  1.00  0.62           H  
ATOM   3302  HA  LEU A 214       9.039  13.822  22.300  1.00  0.62           H  
ATOM   3303 1HB  LEU A 214       6.695  15.479  23.130  1.00  0.62           H  
ATOM   3304 2HB  LEU A 214       6.626  14.646  21.569  1.00  0.62           H  
ATOM   3305  HG  LEU A 214       7.061  12.538  22.771  1.00  0.62           H  
ATOM   3306 1HD1 LEU A 214       6.848  12.508  25.171  1.00  0.62           H  
ATOM   3307 2HD1 LEU A 214       8.230  13.440  24.651  1.00  0.62           H  
ATOM   3308 3HD1 LEU A 214       6.760  14.263  25.189  1.00  0.62           H  
ATOM   3309 1HD2 LEU A 214       4.802  12.422  23.726  1.00  0.62           H  
ATOM   3310 2HD2 LEU A 214       4.720  14.196  23.730  1.00  0.62           H  
ATOM   3311 3HD2 LEU A 214       4.815  13.309  22.198  1.00  0.62           H  
ATOM   3312  N   THR A 215       8.556  16.901  21.194  1.00  0.62           N  
ATOM   3313  CA  THR A 215       8.737  17.713  20.018  1.00  0.62           C  
ATOM   3314  C   THR A 215      10.115  18.317  19.933  1.00  0.62           C  
ATOM   3315  O   THR A 215      10.770  18.234  18.894  1.00  0.62           O  
ATOM   3316  CB  THR A 215       7.699  18.834  19.941  1.00  0.62           C  
ATOM   3317  OG1 THR A 215       6.386  18.275  19.845  1.00  0.62           O  
ATOM   3318  CG2 THR A 215       7.978  19.706  18.731  1.00  0.62           C  
ATOM   3319  H   THR A 215       8.187  17.338  22.035  1.00  0.62           H  
ATOM   3320  HA  THR A 215       8.589  17.081  19.150  1.00  0.62           H  
ATOM   3321  HB  THR A 215       7.756  19.441  20.843  1.00  0.62           H  
ATOM   3322  HG1 THR A 215       6.187  17.722  20.630  1.00  0.62           H  
ATOM   3323 1HG2 THR A 215       7.242  20.505  18.684  1.00  0.62           H  
ATOM   3324 2HG2 THR A 215       8.976  20.134  18.821  1.00  0.62           H  
ATOM   3325 3HG2 THR A 215       7.922  19.101  17.825  1.00  0.62           H  
ATOM   3326  N   GLU A 216      10.588  18.919  21.015  1.00  0.62           N  
ATOM   3327  CA  GLU A 216      11.855  19.610  20.862  1.00  0.62           C  
ATOM   3328  C   GLU A 216      13.033  18.648  20.816  1.00  0.62           C  
ATOM   3329  O   GLU A 216      13.847  18.741  19.903  1.00  0.62           O  
ATOM   3330  CB  GLU A 216      12.059  20.638  21.963  1.00  0.62           C  
ATOM   3331  CG  GLU A 216      11.063  21.802  21.915  1.00  0.62           C  
ATOM   3332  CD  GLU A 216      11.280  22.829  23.003  1.00  0.62           C  
ATOM   3333  OE1 GLU A 216      12.165  22.642  23.801  1.00  0.62           O  
ATOM   3334  OE2 GLU A 216      10.560  23.799  23.029  1.00  0.62           O  
ATOM   3335  H   GLU A 216      10.048  18.928  21.885  1.00  0.62           H  
ATOM   3336  HA  GLU A 216      11.830  20.150  19.917  1.00  0.62           H  
ATOM   3337 1HB  GLU A 216      11.995  20.159  22.926  1.00  0.62           H  
ATOM   3338 2HB  GLU A 216      13.063  21.055  21.882  1.00  0.62           H  
ATOM   3339 1HG  GLU A 216      11.137  22.290  20.944  1.00  0.62           H  
ATOM   3340 2HG  GLU A 216      10.055  21.390  22.009  1.00  0.62           H  
ATOM   3341  N   VAL A 217      13.097  17.686  21.728  1.00  0.62           N  
ATOM   3342  CA  VAL A 217      14.247  16.792  21.723  1.00  0.62           C  
ATOM   3343  C   VAL A 217      14.124  15.645  20.729  1.00  0.62           C  
ATOM   3344  O   VAL A 217      14.901  15.534  19.777  1.00  0.62           O  
ATOM   3345  CB  VAL A 217      14.454  16.181  23.120  1.00  0.62           C  
ATOM   3346  CG1 VAL A 217      15.590  15.156  23.056  1.00  0.62           C  
ATOM   3347  CG2 VAL A 217      14.772  17.286  24.119  1.00  0.62           C  
ATOM   3348  H   VAL A 217      12.394  17.637  22.465  1.00  0.62           H  
ATOM   3349  HA  VAL A 217      15.128  17.381  21.478  1.00  0.62           H  
ATOM   3350  HB  VAL A 217      13.551  15.664  23.424  1.00  0.62           H  
ATOM   3351 1HG1 VAL A 217      15.731  14.708  24.015  1.00  0.62           H  
ATOM   3352 2HG1 VAL A 217      15.351  14.374  22.340  1.00  0.62           H  
ATOM   3353 3HG1 VAL A 217      16.510  15.656  22.746  1.00  0.62           H  
ATOM   3354 1HG2 VAL A 217      14.908  16.856  25.101  1.00  0.62           H  
ATOM   3355 2HG2 VAL A 217      15.685  17.804  23.815  1.00  0.62           H  
ATOM   3356 3HG2 VAL A 217      13.947  17.996  24.147  1.00  0.62           H  
ATOM   3357  N   LEU A 218      13.114  14.811  20.899  1.00  0.62           N  
ATOM   3358  CA  LEU A 218      13.007  13.653  20.043  1.00  0.62           C  
ATOM   3359  C   LEU A 218      12.720  13.997  18.569  1.00  0.62           C  
ATOM   3360  O   LEU A 218      13.500  13.629  17.683  1.00  0.62           O  
ATOM   3361  CB  LEU A 218      11.936  12.755  20.653  1.00  0.62           C  
ATOM   3362  CG  LEU A 218      11.587  11.507  19.957  1.00  0.62           C  
ATOM   3363  CD1 LEU A 218      12.808  10.628  19.853  1.00  0.62           C  
ATOM   3364  CD2 LEU A 218      10.499  10.831  20.768  1.00  0.62           C  
ATOM   3365  H   LEU A 218      12.449  14.926  21.665  1.00  0.62           H  
ATOM   3366  HA  LEU A 218      13.958  13.123  20.086  1.00  0.62           H  
ATOM   3367 1HB  LEU A 218      12.254  12.488  21.658  1.00  0.62           H  
ATOM   3368 2HB  LEU A 218      11.029  13.330  20.745  1.00  0.62           H  
ATOM   3369  HG  LEU A 218      11.224  11.726  18.950  1.00  0.62           H  
ATOM   3370 1HD1 LEU A 218      12.541   9.716  19.346  1.00  0.62           H  
ATOM   3371 2HD1 LEU A 218      13.577  11.144  19.282  1.00  0.62           H  
ATOM   3372 3HD1 LEU A 218      13.185  10.401  20.851  1.00  0.62           H  
ATOM   3373 1HD2 LEU A 218      10.222   9.922  20.283  1.00  0.62           H  
ATOM   3374 2HD2 LEU A 218      10.868  10.617  21.773  1.00  0.62           H  
ATOM   3375 3HD2 LEU A 218       9.636  11.491  20.834  1.00  0.62           H  
ATOM   3376  N   LYS A 219      11.656  14.747  18.285  1.00  0.63           N  
ATOM   3377  CA  LYS A 219      11.381  15.034  16.882  1.00  0.63           C  
ATOM   3378  C   LYS A 219      12.292  16.096  16.249  1.00  0.63           C  
ATOM   3379  O   LYS A 219      12.757  15.896  15.127  1.00  0.63           O  
ATOM   3380  CB  LYS A 219       9.920  15.424  16.692  1.00  0.63           C  
ATOM   3381  CG  LYS A 219       8.918  14.253  16.900  1.00  0.63           C  
ATOM   3382  CD  LYS A 219       7.477  14.714  16.662  1.00  0.63           C  
ATOM   3383  CE  LYS A 219       6.425  13.614  16.924  1.00  0.63           C  
ATOM   3384  NZ  LYS A 219       6.518  12.455  15.984  1.00  0.63           N  
ATOM   3385  H   LYS A 219      11.007  15.048  19.013  1.00  0.63           H  
ATOM   3386  HA  LYS A 219      11.532  14.113  16.321  1.00  0.63           H  
ATOM   3387 1HB  LYS A 219       9.676  16.216  17.382  1.00  0.63           H  
ATOM   3388 2HB  LYS A 219       9.781  15.818  15.687  1.00  0.63           H  
ATOM   3389 1HG  LYS A 219       9.161  13.443  16.203  1.00  0.63           H  
ATOM   3390 2HG  LYS A 219       9.010  13.870  17.917  1.00  0.63           H  
ATOM   3391 1HD  LYS A 219       7.262  15.558  17.325  1.00  0.63           H  
ATOM   3392 2HD  LYS A 219       7.376  15.052  15.632  1.00  0.63           H  
ATOM   3393 1HE  LYS A 219       6.529  13.252  17.942  1.00  0.63           H  
ATOM   3394 2HE  LYS A 219       5.439  14.064  16.808  1.00  0.63           H  
ATOM   3395 1HZ  LYS A 219       5.742  11.782  16.202  1.00  0.63           H  
ATOM   3396 2HZ  LYS A 219       6.410  12.762  15.040  1.00  0.63           H  
ATOM   3397 3HZ  LYS A 219       7.409  11.990  16.068  1.00  0.63           H  
ATOM   3398  N   ASN A 220      12.587  17.204  16.937  1.00  0.63           N  
ATOM   3399  CA  ASN A 220      13.408  18.219  16.285  1.00  0.63           C  
ATOM   3400  C   ASN A 220      14.930  18.049  16.456  1.00  0.63           C  
ATOM   3401  O   ASN A 220      15.621  17.839  15.460  1.00  0.63           O  
ATOM   3402  CB  ASN A 220      12.971  19.605  16.730  1.00  0.63           C  
ATOM   3403  CG  ASN A 220      11.595  19.966  16.198  1.00  0.63           C  
ATOM   3404  OD1 ASN A 220      11.093  19.349  15.250  1.00  0.63           O  
ATOM   3405  ND2 ASN A 220      10.984  20.960  16.787  1.00  0.63           N  
ATOM   3406  H   ASN A 220      12.184  17.381  17.856  1.00  0.63           H  
ATOM   3407  HA  ASN A 220      13.215  18.158  15.215  1.00  0.63           H  
ATOM   3408 1HB  ASN A 220      12.944  19.651  17.805  1.00  0.63           H  
ATOM   3409 2HB  ASN A 220      13.694  20.343  16.389  1.00  0.63           H  
ATOM   3410 1HD2 ASN A 220      10.077  21.242  16.477  1.00  0.63           H  
ATOM   3411 2HD2 ASN A 220      11.426  21.439  17.543  1.00  0.63           H  
ATOM   3412  N   GLU A 221      15.463  18.050  17.687  1.00  0.64           N  
ATOM   3413  CA  GLU A 221      16.926  17.992  17.855  1.00  0.64           C  
ATOM   3414  C   GLU A 221      17.534  16.723  17.280  1.00  0.64           C  
ATOM   3415  O   GLU A 221      18.592  16.757  16.648  1.00  0.64           O  
ATOM   3416  CB  GLU A 221      17.339  18.034  19.342  1.00  0.64           C  
ATOM   3417  CG  GLU A 221      17.131  19.359  20.098  1.00  0.64           C  
ATOM   3418  CD  GLU A 221      17.489  19.239  21.597  1.00  0.64           C  
ATOM   3419  OE1 GLU A 221      17.868  18.165  22.016  1.00  0.64           O  
ATOM   3420  OE2 GLU A 221      17.362  20.206  22.319  1.00  0.64           O  
ATOM   3421  H   GLU A 221      14.864  18.165  18.502  1.00  0.64           H  
ATOM   3422  HA  GLU A 221      17.362  18.846  17.339  1.00  0.64           H  
ATOM   3423 1HB  GLU A 221      16.805  17.262  19.878  1.00  0.64           H  
ATOM   3424 2HB  GLU A 221      18.396  17.790  19.417  1.00  0.64           H  
ATOM   3425 1HG  GLU A 221      17.763  20.121  19.646  1.00  0.64           H  
ATOM   3426 2HG  GLU A 221      16.105  19.681  19.996  1.00  0.64           H  
ATOM   3427  N   TRP A 222      16.855  15.599  17.474  1.00  0.65           N  
ATOM   3428  CA  TRP A 222      17.354  14.314  17.005  1.00  0.65           C  
ATOM   3429  C   TRP A 222      16.840  13.939  15.633  1.00  0.65           C  
ATOM   3430  O   TRP A 222      17.145  12.854  15.135  1.00  0.65           O  
ATOM   3431  CB  TRP A 222      16.947  13.213  17.959  1.00  0.65           C  
ATOM   3432  CG  TRP A 222      17.491  13.372  19.276  1.00  0.65           C  
ATOM   3433  CD1 TRP A 222      18.305  14.355  19.731  1.00  0.65           C  
ATOM   3434  CD2 TRP A 222      17.257  12.521  20.362  1.00  0.65           C  
ATOM   3435  NE1 TRP A 222      18.575  14.162  21.025  1.00  0.65           N  
ATOM   3436  CE2 TRP A 222      17.946  13.048  21.435  1.00  0.65           C  
ATOM   3437  CE3 TRP A 222      16.529  11.373  20.516  1.00  0.65           C  
ATOM   3438  CZ2 TRP A 222      17.927  12.482  22.624  1.00  0.65           C  
ATOM   3439  CZ3 TRP A 222      16.517  10.777  21.724  1.00  0.65           C  
ATOM   3440  CH2 TRP A 222      17.205  11.322  22.774  1.00  0.65           C  
ATOM   3441  H   TRP A 222      16.002  15.632  18.037  1.00  0.65           H  
ATOM   3442  HA  TRP A 222      18.438  14.367  16.961  1.00  0.65           H  
ATOM   3443 1HB  TRP A 222      15.870  13.181  18.038  1.00  0.65           H  
ATOM   3444 2HB  TRP A 222      17.278  12.253  17.566  1.00  0.65           H  
ATOM   3445  HD1 TRP A 222      18.685  15.178  19.149  1.00  0.65           H  
ATOM   3446  HE1 TRP A 222      19.156  14.753  21.604  1.00  0.65           H  
ATOM   3447  HE3 TRP A 222      15.988  10.954  19.683  1.00  0.65           H  
ATOM   3448  HZ2 TRP A 222      18.463  12.928  23.422  1.00  0.65           H  
ATOM   3449  HZ3 TRP A 222      15.948   9.861  21.826  1.00  0.65           H  
ATOM   3450  HH2 TRP A 222      17.186  10.831  23.742  1.00  0.65           H  
ATOM   3451  N   MET A 223      16.027  14.802  15.040  1.00  0.66           N  
ATOM   3452  CA  MET A 223      15.409  14.523  13.759  1.00  0.66           C  
ATOM   3453  C   MET A 223      14.675  13.179  13.721  1.00  0.66           C  
ATOM   3454  O   MET A 223      14.782  12.447  12.735  1.00  0.66           O  
ATOM   3455  CB  MET A 223      16.471  14.563  12.657  1.00  0.66           C  
ATOM   3456  CG  MET A 223      17.141  15.924  12.492  1.00  0.66           C  
ATOM   3457  SD  MET A 223      15.984  17.209  11.984  1.00  0.66           S  
ATOM   3458  CE  MET A 223      15.686  16.742  10.278  1.00  0.66           C  
ATOM   3459  H   MET A 223      15.848  15.713  15.458  1.00  0.66           H  
ATOM   3460  HA  MET A 223      14.673  15.303  13.568  1.00  0.66           H  
ATOM   3461 1HB  MET A 223      17.245  13.827  12.850  1.00  0.66           H  
ATOM   3462 2HB  MET A 223      16.009  14.306  11.707  1.00  0.66           H  
ATOM   3463 1HG  MET A 223      17.582  16.225  13.447  1.00  0.66           H  
ATOM   3464 2HG  MET A 223      17.936  15.859  11.753  1.00  0.66           H  
ATOM   3465 1HE  MET A 223      14.986  17.444   9.826  1.00  0.66           H  
ATOM   3466 2HE  MET A 223      16.627  16.760   9.727  1.00  0.66           H  
ATOM   3467 3HE  MET A 223      15.265  15.737  10.245  1.00  0.66           H  
ATOM   3468  N   HIS A 224      13.904  12.828  14.761  1.00  0.66           N  
ATOM   3469  CA  HIS A 224      13.190  11.564  14.674  1.00  0.66           C  
ATOM   3470  C   HIS A 224      12.002  11.723  13.737  1.00  0.66           C  
ATOM   3471  O   HIS A 224      11.040  12.430  14.035  1.00  0.66           O  
ATOM   3472  CB  HIS A 224      12.702  11.062  16.042  1.00  0.66           C  
ATOM   3473  CG  HIS A 224      12.098   9.673  15.983  1.00  0.66           C  
ATOM   3474  ND1 HIS A 224      10.852   9.379  16.487  1.00  0.66           N  
ATOM   3475  CD2 HIS A 224      12.566   8.514  15.438  1.00  0.66           C  
ATOM   3476  CE1 HIS A 224      10.584   8.101  16.279  1.00  0.66           C  
ATOM   3477  NE2 HIS A 224      11.611   7.556  15.632  1.00  0.66           N  
ATOM   3478  H   HIS A 224      13.815  13.407  15.598  1.00  0.66           H  
ATOM   3479  HA  HIS A 224      13.847  10.801  14.258  1.00  0.66           H  
ATOM   3480 1HB  HIS A 224      13.523  11.064  16.749  1.00  0.66           H  
ATOM   3481 2HB  HIS A 224      11.945  11.739  16.426  1.00  0.66           H  
ATOM   3482  HD2 HIS A 224      13.516   8.370  14.925  1.00  0.66           H  
ATOM   3483  HE1 HIS A 224       9.664   7.583  16.570  1.00  0.66           H  
ATOM   3484  HE2 HIS A 224      11.687   6.572  15.304  1.00  0.66           H  
ATOM   3485  N   ASP A 225      12.065  11.032  12.604  1.00  0.65           N  
ATOM   3486  CA  ASP A 225      11.045  11.102  11.557  1.00  0.65           C  
ATOM   3487  C   ASP A 225       9.948  10.054  11.736  1.00  0.65           C  
ATOM   3488  O   ASP A 225       9.121   9.815  10.841  1.00  0.65           O  
ATOM   3489  CB  ASP A 225      11.707  10.966  10.175  1.00  0.65           C  
ATOM   3490  CG  ASP A 225      12.426   9.593   9.899  1.00  0.65           C  
ATOM   3491  OD1 ASP A 225      12.450   8.749  10.759  1.00  0.65           O  
ATOM   3492  OD2 ASP A 225      12.948   9.433   8.810  1.00  0.65           O  
ATOM   3493  H   ASP A 225      12.890  10.473  12.439  1.00  0.65           H  
ATOM   3494  HA  ASP A 225      10.577  12.086  11.608  1.00  0.65           H  
ATOM   3495 1HB  ASP A 225      10.956  11.120   9.405  1.00  0.65           H  
ATOM   3496 2HB  ASP A 225      12.448  11.761  10.062  1.00  0.65           H  
ATOM   3497  N   GLY A 226       9.968   9.407  12.888  1.00  0.65           N  
ATOM   3498  CA  GLY A 226       9.026   8.363  13.201  1.00  0.65           C  
ATOM   3499  C   GLY A 226       7.815   8.828  13.995  1.00  0.65           C  
ATOM   3500  O   GLY A 226       7.407   9.997  13.973  1.00  0.65           O  
ATOM   3501  H   GLY A 226      10.672   9.650  13.569  1.00  0.65           H  
ATOM   3502 1HA  GLY A 226       8.685   7.907  12.273  1.00  0.65           H  
ATOM   3503 2HA  GLY A 226       9.531   7.568  13.742  1.00  0.65           H  
ATOM   3504  N   PHE A 227       7.252   7.859  14.684  1.00  0.65           N  
ATOM   3505  CA  PHE A 227       6.012   7.951  15.423  1.00  0.65           C  
ATOM   3506  C   PHE A 227       6.221   7.897  16.934  1.00  0.65           C  
ATOM   3507  O   PHE A 227       7.049   7.122  17.412  1.00  0.65           O  
ATOM   3508  CB  PHE A 227       5.239   6.776  14.897  1.00  0.65           C  
ATOM   3509  CG  PHE A 227       3.926   6.524  15.257  1.00  0.65           C  
ATOM   3510  CD1 PHE A 227       3.014   7.243  14.673  1.00  0.65           C  
ATOM   3511  CD2 PHE A 227       3.556   5.501  16.104  1.00  0.65           C  
ATOM   3512  CE1 PHE A 227       1.770   7.004  14.881  1.00  0.65           C  
ATOM   3513  CE2 PHE A 227       2.270   5.238  16.323  1.00  0.65           C  
ATOM   3514  CZ  PHE A 227       1.354   5.995  15.693  1.00  0.65           C  
ATOM   3515  H   PHE A 227       7.693   6.938  14.644  1.00  0.65           H  
ATOM   3516  HA  PHE A 227       5.512   8.887  15.167  1.00  0.65           H  
ATOM   3517 1HB  PHE A 227       5.247   6.870  13.820  1.00  0.65           H  
ATOM   3518 2HB  PHE A 227       5.808   5.902  15.114  1.00  0.65           H  
ATOM   3519  HD1 PHE A 227       3.310   8.043  13.996  1.00  0.65           H  
ATOM   3520  HD2 PHE A 227       4.284   4.907  16.572  1.00  0.65           H  
ATOM   3521  HE1 PHE A 227       1.111   7.621  14.384  1.00  0.65           H  
ATOM   3522  HE2 PHE A 227       1.980   4.429  16.976  1.00  0.65           H  
ATOM   3523  HZ  PHE A 227       0.303   5.802  15.830  1.00  0.65           H  
ATOM   3524  N   VAL A 228       5.499   8.726  17.681  1.00  0.66           N  
ATOM   3525  CA  VAL A 228       5.617   8.680  19.137  1.00  0.66           C  
ATOM   3526  C   VAL A 228       4.328   8.143  19.771  1.00  0.66           C  
ATOM   3527  O   VAL A 228       3.226   8.651  19.526  1.00  0.66           O  
ATOM   3528  CB  VAL A 228       5.976  10.056  19.716  1.00  0.66           C  
ATOM   3529  CG1 VAL A 228       6.085   9.955  21.208  1.00  0.66           C  
ATOM   3530  CG2 VAL A 228       7.285  10.515  19.135  1.00  0.66           C  
ATOM   3531  H   VAL A 228       4.864   9.387  17.226  1.00  0.66           H  
ATOM   3532  HA  VAL A 228       6.429   8.006  19.392  1.00  0.66           H  
ATOM   3533  HB  VAL A 228       5.185  10.773  19.474  1.00  0.66           H  
ATOM   3534 1HG1 VAL A 228       6.324  10.911  21.597  1.00  0.66           H  
ATOM   3535 2HG1 VAL A 228       5.169   9.619  21.632  1.00  0.66           H  
ATOM   3536 3HG1 VAL A 228       6.875   9.243  21.460  1.00  0.66           H  
ATOM   3537 1HG2 VAL A 228       7.547  11.488  19.544  1.00  0.66           H  
ATOM   3538 2HG2 VAL A 228       8.052   9.787  19.384  1.00  0.66           H  
ATOM   3539 3HG2 VAL A 228       7.201  10.586  18.058  1.00  0.66           H  
ATOM   3540  N   VAL A 229       4.483   7.138  20.614  1.00  0.69           N  
ATOM   3541  CA  VAL A 229       3.350   6.456  21.227  1.00  0.69           C  
ATOM   3542  C   VAL A 229       3.474   6.489  22.740  1.00  0.69           C  
ATOM   3543  O   VAL A 229       4.575   6.503  23.279  1.00  0.69           O  
ATOM   3544  CB  VAL A 229       3.292   4.998  20.729  1.00  0.69           C  
ATOM   3545  CG1 VAL A 229       4.494   4.316  21.176  1.00  0.69           C  
ATOM   3546  CG2 VAL A 229       2.050   4.254  21.240  1.00  0.69           C  
ATOM   3547  H   VAL A 229       5.436   6.823  20.806  1.00  0.69           H  
ATOM   3548  HA  VAL A 229       2.446   6.968  20.928  1.00  0.69           H  
ATOM   3549  HB  VAL A 229       3.288   5.002  19.637  1.00  0.69           H  
ATOM   3550 1HG1 VAL A 229       4.501   3.290  20.819  1.00  0.69           H  
ATOM   3551 2HG1 VAL A 229       5.362   4.845  20.815  1.00  0.69           H  
ATOM   3552 3HG1 VAL A 229       4.484   4.331  22.248  1.00  0.69           H  
ATOM   3553 1HG2 VAL A 229       2.054   3.234  20.857  1.00  0.69           H  
ATOM   3554 2HG2 VAL A 229       2.046   4.220  22.323  1.00  0.69           H  
ATOM   3555 3HG2 VAL A 229       1.162   4.759  20.900  1.00  0.69           H  
ATOM   3556  N   SER A 230       2.370   6.612  23.435  1.00  0.73           N  
ATOM   3557  CA  SER A 230       2.473   6.599  24.881  1.00  0.73           C  
ATOM   3558  C   SER A 230       2.362   5.182  25.428  1.00  0.73           C  
ATOM   3559  O   SER A 230       1.532   4.405  24.937  1.00  0.73           O  
ATOM   3560  CB  SER A 230       1.368   7.427  25.436  1.00  0.73           C  
ATOM   3561  OG  SER A 230       0.136   6.867  25.144  1.00  0.73           O  
ATOM   3562  H   SER A 230       1.477   6.673  22.944  1.00  0.73           H  
ATOM   3563  HA  SER A 230       3.432   7.017  25.180  1.00  0.73           H  
ATOM   3564 1HB  SER A 230       1.490   7.508  26.475  1.00  0.73           H  
ATOM   3565 2HB  SER A 230       1.428   8.413  25.035  1.00  0.73           H  
ATOM   3566  HG  SER A 230      -0.520   7.442  25.549  1.00  0.73           H  
ATOM   3567  N   ASP A 231       3.063   4.883  26.545  1.00  0.78           N  
ATOM   3568  CA  ASP A 231       2.875   3.571  27.162  1.00  0.78           C  
ATOM   3569  C   ASP A 231       1.556   3.548  27.896  1.00  0.78           C  
ATOM   3570  O   ASP A 231       0.939   4.591  28.146  1.00  0.78           O  
ATOM   3571  CB  ASP A 231       4.025   3.186  28.124  1.00  0.78           C  
ATOM   3572  CG  ASP A 231       4.146   1.588  28.373  1.00  0.78           C  
ATOM   3573  OD1 ASP A 231       3.291   0.877  27.902  1.00  0.78           O  
ATOM   3574  OD2 ASP A 231       5.083   1.124  29.000  1.00  0.78           O  
ATOM   3575  H   ASP A 231       3.768   5.518  26.928  1.00  0.78           H  
ATOM   3576  HA  ASP A 231       2.825   2.819  26.376  1.00  0.78           H  
ATOM   3577 1HB  ASP A 231       4.970   3.568  27.746  1.00  0.78           H  
ATOM   3578 2HB  ASP A 231       3.852   3.671  29.088  1.00  0.78           H  
ATOM   3579  N   TRP A 232       1.144   2.357  28.274  1.00  0.83           N  
ATOM   3580  CA  TRP A 232      -0.135   2.198  28.910  1.00  0.83           C  
ATOM   3581  C   TRP A 232      -0.278   3.019  30.178  1.00  0.83           C  
ATOM   3582  O   TRP A 232       0.531   2.921  31.096  1.00  0.83           O  
ATOM   3583  CB  TRP A 232      -0.362   0.716  29.234  1.00  0.83           C  
ATOM   3584  CG  TRP A 232      -0.559  -0.200  28.017  1.00  0.83           C  
ATOM   3585  CD1 TRP A 232      -0.384   0.110  26.695  1.00  0.83           C  
ATOM   3586  CD2 TRP A 232      -0.984  -1.588  28.045  1.00  0.83           C  
ATOM   3587  NE1 TRP A 232      -0.677  -0.992  25.908  1.00  0.83           N  
ATOM   3588  CE2 TRP A 232      -1.042  -2.030  26.718  1.00  0.83           C  
ATOM   3589  CE3 TRP A 232      -1.310  -2.476  29.073  1.00  0.83           C  
ATOM   3590  CZ2 TRP A 232      -1.415  -3.325  26.393  1.00  0.83           C  
ATOM   3591  CZ3 TRP A 232      -1.679  -3.777  28.742  1.00  0.83           C  
ATOM   3592  CH2 TRP A 232      -1.731  -4.187  27.435  1.00  0.83           C  
ATOM   3593  H   TRP A 232       1.734   1.555  28.063  1.00  0.83           H  
ATOM   3594  HA  TRP A 232      -0.885   2.537  28.216  1.00  0.83           H  
ATOM   3595 1HB  TRP A 232       0.499   0.343  29.792  1.00  0.83           H  
ATOM   3596 2HB  TRP A 232      -1.233   0.618  29.878  1.00  0.83           H  
ATOM   3597  HD1 TRP A 232      -0.061   1.083  26.320  1.00  0.83           H  
ATOM   3598  HE1 TRP A 232      -0.626  -1.046  24.901  1.00  0.83           H  
ATOM   3599  HE3 TRP A 232      -1.272  -2.157  30.114  1.00  0.83           H  
ATOM   3600  HZ2 TRP A 232      -1.460  -3.672  25.360  1.00  0.83           H  
ATOM   3601  HZ3 TRP A 232      -1.931  -4.464  29.553  1.00  0.83           H  
ATOM   3602  HH2 TRP A 232      -2.028  -5.214  27.212  1.00  0.83           H  
ATOM   3603  N   GLY A 233      -1.342   3.825  30.210  1.00  0.86           N  
ATOM   3604  CA  GLY A 233      -1.715   4.675  31.343  1.00  0.86           C  
ATOM   3605  C   GLY A 233      -0.952   6.003  31.430  1.00  0.86           C  
ATOM   3606  O   GLY A 233      -1.216   6.814  32.315  1.00  0.86           O  
ATOM   3607  H   GLY A 233      -1.927   3.848  29.388  1.00  0.86           H  
ATOM   3608 1HA  GLY A 233      -2.782   4.889  31.280  1.00  0.86           H  
ATOM   3609 2HA  GLY A 233      -1.576   4.116  32.262  1.00  0.86           H  
ATOM   3610  N   ALA A 234      -0.009   6.232  30.520  1.00  0.86           N  
ATOM   3611  CA  ALA A 234       0.814   7.444  30.530  1.00  0.86           C  
ATOM   3612  C   ALA A 234       0.053   8.758  30.296  1.00  0.86           C  
ATOM   3613  O   ALA A 234       0.436   9.796  30.831  1.00  0.86           O  
ATOM   3614  CB  ALA A 234       1.885   7.316  29.476  1.00  0.86           C  
ATOM   3615  H   ALA A 234       0.170   5.535  29.792  1.00  0.86           H  
ATOM   3616  HA  ALA A 234       1.283   7.513  31.512  1.00  0.86           H  
ATOM   3617 1HB  ALA A 234       2.537   8.192  29.495  1.00  0.86           H  
ATOM   3618 2HB  ALA A 234       2.473   6.417  29.644  1.00  0.86           H  
ATOM   3619 3HB  ALA A 234       1.403   7.245  28.541  1.00  0.86           H  
ATOM   3620  N   VAL A 235      -0.982   8.721  29.457  1.00  0.84           N  
ATOM   3621  CA  VAL A 235      -1.726   9.925  29.073  1.00  0.84           C  
ATOM   3622  C   VAL A 235      -2.893  10.206  29.997  1.00  0.84           C  
ATOM   3623  O   VAL A 235      -3.691   9.321  30.305  1.00  0.84           O  
ATOM   3624  CB  VAL A 235      -2.233   9.802  27.618  1.00  0.84           C  
ATOM   3625  CG1 VAL A 235      -3.084  11.009  27.205  1.00  0.84           C  
ATOM   3626  CG2 VAL A 235      -1.053   9.678  26.721  1.00  0.84           C  
ATOM   3627  H   VAL A 235      -1.258   7.831  29.070  1.00  0.84           H  
ATOM   3628  HA  VAL A 235      -1.041  10.775  29.120  1.00  0.84           H  
ATOM   3629  HB  VAL A 235      -2.854   8.914  27.537  1.00  0.84           H  
ATOM   3630 1HG1 VAL A 235      -3.420  10.867  26.179  1.00  0.84           H  
ATOM   3631 2HG1 VAL A 235      -3.951  11.086  27.859  1.00  0.84           H  
ATOM   3632 3HG1 VAL A 235      -2.488  11.923  27.277  1.00  0.84           H  
ATOM   3633 1HG2 VAL A 235      -1.397   9.559  25.697  1.00  0.84           H  
ATOM   3634 2HG2 VAL A 235      -0.437  10.574  26.804  1.00  0.84           H  
ATOM   3635 3HG2 VAL A 235      -0.483   8.816  27.027  1.00  0.84           H  
ATOM   3636  N   ASN A 236      -2.968  11.451  30.458  1.00  0.81           N  
ATOM   3637  CA  ASN A 236      -4.023  11.911  31.341  1.00  0.81           C  
ATOM   3638  C   ASN A 236      -4.823  13.003  30.635  1.00  0.81           C  
ATOM   3639  O   ASN A 236      -5.972  13.285  30.984  1.00  0.81           O  
ATOM   3640  CB  ASN A 236      -3.406  12.331  32.650  1.00  0.81           C  
ATOM   3641  CG  ASN A 236      -2.851  11.120  33.372  1.00  0.81           C  
ATOM   3642  OD1 ASN A 236      -3.598  10.405  34.052  1.00  0.81           O  
ATOM   3643  ND2 ASN A 236      -1.592  10.852  33.192  1.00  0.81           N  
ATOM   3644  H   ASN A 236      -2.274  12.130  30.147  1.00  0.81           H  
ATOM   3645  HA  ASN A 236      -4.707  11.084  31.534  1.00  0.81           H  
ATOM   3646 1HB  ASN A 236      -2.595  13.043  32.464  1.00  0.81           H  
ATOM   3647 2HB  ASN A 236      -4.149  12.822  33.275  1.00  0.81           H  
ATOM   3648 1HD2 ASN A 236      -1.182  10.041  33.623  1.00  0.81           H  
ATOM   3649 2HD2 ASN A 236      -1.042  11.452  32.601  1.00  0.81           H  
ATOM   3650  N   ASP A 237      -4.215  13.567  29.595  1.00  0.76           N  
ATOM   3651  CA  ASP A 237      -4.828  14.582  28.750  1.00  0.76           C  
ATOM   3652  C   ASP A 237      -4.367  14.451  27.309  1.00  0.76           C  
ATOM   3653  O   ASP A 237      -3.346  15.012  26.898  1.00  0.76           O  
ATOM   3654  CB  ASP A 237      -4.526  15.998  29.192  1.00  0.76           C  
ATOM   3655  CG  ASP A 237      -5.261  17.022  28.280  1.00  0.76           C  
ATOM   3656  OD1 ASP A 237      -5.973  16.592  27.366  1.00  0.76           O  
ATOM   3657  OD2 ASP A 237      -5.018  18.199  28.417  1.00  0.76           O  
ATOM   3658  H   ASP A 237      -3.249  13.305  29.405  1.00  0.76           H  
ATOM   3659  HA  ASP A 237      -5.907  14.439  28.775  1.00  0.76           H  
ATOM   3660 1HB  ASP A 237      -4.850  16.138  30.225  1.00  0.76           H  
ATOM   3661 2HB  ASP A 237      -3.445  16.173  29.155  1.00  0.76           H  
ATOM   3662  N   ARG A 238      -5.191  13.798  26.516  1.00  0.72           N  
ATOM   3663  CA  ARG A 238      -4.896  13.552  25.123  1.00  0.72           C  
ATOM   3664  C   ARG A 238      -4.686  14.813  24.293  1.00  0.72           C  
ATOM   3665  O   ARG A 238      -3.969  14.787  23.291  1.00  0.72           O  
ATOM   3666  CB  ARG A 238      -5.994  12.772  24.473  1.00  0.72           C  
ATOM   3667  CG  ARG A 238      -5.700  12.513  23.059  1.00  0.72           C  
ATOM   3668  CD  ARG A 238      -4.564  11.606  22.897  1.00  0.72           C  
ATOM   3669  NE  ARG A 238      -4.337  11.331  21.520  1.00  0.72           N  
ATOM   3670  CZ  ARG A 238      -3.234  10.784  21.035  1.00  0.72           C  
ATOM   3671  NH1 ARG A 238      -2.286  10.452  21.827  1.00  0.72           N  
ATOM   3672  NH2 ARG A 238      -3.129  10.597  19.765  1.00  0.72           N  
ATOM   3673  H   ARG A 238      -6.032  13.414  26.918  1.00  0.72           H  
ATOM   3674  HA  ARG A 238      -3.981  12.964  25.075  1.00  0.72           H  
ATOM   3675 1HB  ARG A 238      -6.122  11.813  24.980  1.00  0.72           H  
ATOM   3676 2HB  ARG A 238      -6.937  13.320  24.532  1.00  0.72           H  
ATOM   3677 1HG  ARG A 238      -6.532  12.087  22.598  1.00  0.72           H  
ATOM   3678 2HG  ARG A 238      -5.455  13.455  22.561  1.00  0.72           H  
ATOM   3679 1HD  ARG A 238      -3.663  12.059  23.310  1.00  0.72           H  
ATOM   3680 2HD  ARG A 238      -4.768  10.661  23.408  1.00  0.72           H  
ATOM   3681  HE  ARG A 238      -5.062  11.578  20.861  1.00  0.72           H  
ATOM   3682 1HH1 ARG A 238      -2.420  10.588  22.817  1.00  0.72           H  
ATOM   3683 2HH1 ARG A 238      -1.446  10.044  21.446  1.00  0.72           H  
ATOM   3684 1HH2 ARG A 238      -3.887  10.863  19.162  1.00  0.72           H  
ATOM   3685 2HH2 ARG A 238      -2.311  10.177  19.327  1.00  0.72           H  
ATOM   3686  N   VAL A 239      -5.368  15.899  24.641  1.00  0.67           N  
ATOM   3687  CA  VAL A 239      -5.264  17.107  23.844  1.00  0.67           C  
ATOM   3688  C   VAL A 239      -3.872  17.685  23.985  1.00  0.67           C  
ATOM   3689  O   VAL A 239      -3.226  18.031  22.988  1.00  0.67           O  
ATOM   3690  CB  VAL A 239      -6.340  18.101  24.274  1.00  0.67           C  
ATOM   3691  CG1 VAL A 239      -6.142  19.442  23.574  1.00  0.67           C  
ATOM   3692  CG2 VAL A 239      -7.672  17.499  23.929  1.00  0.67           C  
ATOM   3693  H   VAL A 239      -5.891  15.924  25.524  1.00  0.67           H  
ATOM   3694  HA  VAL A 239      -5.432  16.851  22.797  1.00  0.67           H  
ATOM   3695  HB  VAL A 239      -6.276  18.267  25.355  1.00  0.67           H  
ATOM   3696 1HG1 VAL A 239      -6.923  20.138  23.883  1.00  0.67           H  
ATOM   3697 2HG1 VAL A 239      -5.167  19.851  23.839  1.00  0.67           H  
ATOM   3698 3HG1 VAL A 239      -6.186  19.297  22.524  1.00  0.67           H  
ATOM   3699 1HG2 VAL A 239      -8.454  18.179  24.248  1.00  0.67           H  
ATOM   3700 2HG2 VAL A 239      -7.727  17.335  22.855  1.00  0.67           H  
ATOM   3701 3HG2 VAL A 239      -7.782  16.552  24.442  1.00  0.67           H  
ATOM   3702  N   SER A 240      -3.388  17.743  25.226  1.00  0.64           N  
ATOM   3703  CA  SER A 240      -2.039  18.214  25.488  1.00  0.64           C  
ATOM   3704  C   SER A 240      -1.049  17.242  24.839  1.00  0.64           C  
ATOM   3705  O   SER A 240      -0.042  17.663  24.269  1.00  0.64           O  
ATOM   3706  CB  SER A 240      -1.796  18.345  26.975  1.00  0.64           C  
ATOM   3707  OG  SER A 240      -2.608  19.350  27.541  1.00  0.64           O  
ATOM   3708  H   SER A 240      -3.976  17.446  26.004  1.00  0.64           H  
ATOM   3709  HA  SER A 240      -1.915  19.195  25.030  1.00  0.64           H  
ATOM   3710 1HB  SER A 240      -1.996  17.387  27.466  1.00  0.64           H  
ATOM   3711 2HB  SER A 240      -0.747  18.583  27.143  1.00  0.64           H  
ATOM   3712  HG  SER A 240      -3.475  18.916  27.769  1.00  0.64           H  
ATOM   3713  N   GLY A 241      -1.367  15.942  24.905  1.00  0.60           N  
ATOM   3714  CA  GLY A 241      -0.548  14.890  24.309  1.00  0.60           C  
ATOM   3715  C   GLY A 241      -0.324  15.168  22.827  1.00  0.60           C  
ATOM   3716  O   GLY A 241       0.821  15.270  22.373  1.00  0.60           O  
ATOM   3717  H   GLY A 241      -2.203  15.669  25.427  1.00  0.60           H  
ATOM   3718 1HA  GLY A 241       0.407  14.821  24.821  1.00  0.60           H  
ATOM   3719 2HA  GLY A 241      -1.052  13.932  24.433  1.00  0.60           H  
ATOM   3720  N   LEU A 242      -1.407  15.329  22.072  1.00  0.58           N  
ATOM   3721  CA  LEU A 242      -1.286  15.628  20.651  1.00  0.58           C  
ATOM   3722  C   LEU A 242      -0.544  16.941  20.419  1.00  0.58           C  
ATOM   3723  O   LEU A 242       0.336  17.019  19.559  1.00  0.58           O  
ATOM   3724  CB  LEU A 242      -2.680  15.667  20.008  1.00  0.58           C  
ATOM   3725  CG  LEU A 242      -3.370  14.329  19.771  1.00  0.58           C  
ATOM   3726  CD1 LEU A 242      -4.801  14.517  19.446  1.00  0.58           C  
ATOM   3727  CD2 LEU A 242      -2.736  13.691  18.546  1.00  0.58           C  
ATOM   3728  H   LEU A 242      -2.330  15.235  22.495  1.00  0.58           H  
ATOM   3729  HA  LEU A 242      -0.716  14.825  20.183  1.00  0.58           H  
ATOM   3730 1HB  LEU A 242      -3.331  16.260  20.657  1.00  0.58           H  
ATOM   3731 2HB  LEU A 242      -2.603  16.165  19.055  1.00  0.58           H  
ATOM   3732  HG  LEU A 242      -3.272  13.709  20.649  1.00  0.58           H  
ATOM   3733 1HD1 LEU A 242      -5.260  13.551  19.255  1.00  0.58           H  
ATOM   3734 2HD1 LEU A 242      -5.304  15.004  20.284  1.00  0.58           H  
ATOM   3735 3HD1 LEU A 242      -4.867  15.126  18.557  1.00  0.58           H  
ATOM   3736 1HD2 LEU A 242      -3.208  12.751  18.321  1.00  0.58           H  
ATOM   3737 2HD2 LEU A 242      -2.863  14.357  17.692  1.00  0.58           H  
ATOM   3738 3HD2 LEU A 242      -1.688  13.535  18.720  1.00  0.58           H  
ATOM   3739  N   ASP A 243      -0.836  17.969  21.220  1.00  0.56           N  
ATOM   3740  CA  ASP A 243      -0.162  19.257  21.073  1.00  0.56           C  
ATOM   3741  C   ASP A 243       1.353  19.126  21.318  1.00  0.56           C  
ATOM   3742  O   ASP A 243       2.152  19.856  20.727  1.00  0.56           O  
ATOM   3743  CB  ASP A 243      -0.755  20.290  22.034  1.00  0.56           C  
ATOM   3744  CG  ASP A 243      -0.389  21.746  21.678  1.00  0.56           C  
ATOM   3745  OD1 ASP A 243      -0.831  22.204  20.647  1.00  0.56           O  
ATOM   3746  OD2 ASP A 243       0.334  22.389  22.425  1.00  0.56           O  
ATOM   3747  H   ASP A 243      -1.564  17.876  21.931  1.00  0.56           H  
ATOM   3748  HA  ASP A 243      -0.310  19.606  20.053  1.00  0.56           H  
ATOM   3749 1HB  ASP A 243      -1.844  20.187  22.045  1.00  0.56           H  
ATOM   3750 2HB  ASP A 243      -0.402  20.073  23.044  1.00  0.56           H  
ATOM   3751  N   ALA A 244       1.741  18.176  22.183  1.00  0.56           N  
ATOM   3752  CA  ALA A 244       3.129  17.910  22.551  1.00  0.56           C  
ATOM   3753  C   ALA A 244       3.874  17.082  21.511  1.00  0.56           C  
ATOM   3754  O   ALA A 244       5.080  16.864  21.639  1.00  0.56           O  
ATOM   3755  CB  ALA A 244       3.192  17.158  23.872  1.00  0.56           C  
ATOM   3756  H   ALA A 244       1.020  17.634  22.659  1.00  0.56           H  
ATOM   3757  HA  ALA A 244       3.634  18.869  22.652  1.00  0.56           H  
ATOM   3758 1HB  ALA A 244       4.221  16.981  24.155  1.00  0.56           H  
ATOM   3759 2HB  ALA A 244       2.695  17.744  24.643  1.00  0.56           H  
ATOM   3760 3HB  ALA A 244       2.688  16.201  23.770  1.00  0.56           H  
ATOM   3761  N   GLY A 245       3.180  16.604  20.477  1.00  0.55           N  
ATOM   3762  CA  GLY A 245       3.829  15.762  19.482  1.00  0.55           C  
ATOM   3763  C   GLY A 245       3.589  14.260  19.672  1.00  0.55           C  
ATOM   3764  O   GLY A 245       4.260  13.448  19.041  1.00  0.55           O  
ATOM   3765  H   GLY A 245       2.190  16.823  20.361  1.00  0.55           H  
ATOM   3766 1HA  GLY A 245       3.467  16.055  18.497  1.00  0.55           H  
ATOM   3767 2HA  GLY A 245       4.900  15.960  19.487  1.00  0.55           H  
ATOM   3768  N   LEU A 246       2.659  13.878  20.547  1.00  0.56           N  
ATOM   3769  CA  LEU A 246       2.344  12.461  20.755  1.00  0.56           C  
ATOM   3770  C   LEU A 246       1.419  12.011  19.636  1.00  0.56           C  
ATOM   3771  O   LEU A 246       0.390  12.637  19.411  1.00  0.56           O  
ATOM   3772  CB  LEU A 246       1.643  12.265  22.096  1.00  0.56           C  
ATOM   3773  CG  LEU A 246       1.295  10.899  22.479  1.00  0.56           C  
ATOM   3774  CD1 LEU A 246       2.532  10.129  22.677  1.00  0.56           C  
ATOM   3775  CD2 LEU A 246       0.466  10.958  23.727  1.00  0.56           C  
ATOM   3776  H   LEU A 246       2.128  14.568  21.080  1.00  0.56           H  
ATOM   3777  HA  LEU A 246       3.260  11.873  20.722  1.00  0.56           H  
ATOM   3778 1HB  LEU A 246       2.241  12.712  22.888  1.00  0.56           H  
ATOM   3779 2HB  LEU A 246       0.710  12.787  22.041  1.00  0.56           H  
ATOM   3780  HG  LEU A 246       0.727  10.423  21.680  1.00  0.56           H  
ATOM   3781 1HD1 LEU A 246       2.278   9.140  22.942  1.00  0.56           H  
ATOM   3782 2HD1 LEU A 246       3.071  10.131  21.748  1.00  0.56           H  
ATOM   3783 3HD1 LEU A 246       3.134  10.584  23.465  1.00  0.56           H  
ATOM   3784 1HD2 LEU A 246       0.192   9.956  24.013  1.00  0.56           H  
ATOM   3785 2HD2 LEU A 246       1.033  11.431  24.521  1.00  0.56           H  
ATOM   3786 3HD2 LEU A 246      -0.429  11.538  23.540  1.00  0.56           H  
ATOM   3787  N   ASP A 247       1.772  10.949  18.917  1.00  0.59           N  
ATOM   3788  CA  ASP A 247       0.956  10.532  17.788  1.00  0.59           C  
ATOM   3789  C   ASP A 247      -0.112   9.499  18.159  1.00  0.59           C  
ATOM   3790  O   ASP A 247      -1.241   9.589  17.695  1.00  0.59           O  
ATOM   3791  CB  ASP A 247       1.862   9.943  16.717  1.00  0.59           C  
ATOM   3792  CG  ASP A 247       2.882  10.960  16.153  1.00  0.59           C  
ATOM   3793  OD1 ASP A 247       2.450  11.940  15.578  1.00  0.59           O  
ATOM   3794  OD2 ASP A 247       4.099  10.758  16.327  1.00  0.59           O  
ATOM   3795  H   ASP A 247       2.600  10.409  19.145  1.00  0.59           H  
ATOM   3796  HA  ASP A 247       0.454  11.412  17.384  1.00  0.59           H  
ATOM   3797 1HB  ASP A 247       2.392   9.077  17.120  1.00  0.59           H  
ATOM   3798 2HB  ASP A 247       1.242   9.596  15.896  1.00  0.59           H  
ATOM   3799  N   LEU A 248       0.210   8.568  19.054  1.00  0.65           N  
ATOM   3800  CA  LEU A 248      -0.732   7.485  19.409  1.00  0.65           C  
ATOM   3801  C   LEU A 248      -0.803   7.144  20.886  1.00  0.65           C  
ATOM   3802  O   LEU A 248       0.218   7.043  21.565  1.00  0.65           O  
ATOM   3803  CB  LEU A 248      -0.383   6.212  18.640  1.00  0.65           C  
ATOM   3804  CG  LEU A 248      -1.160   4.904  18.985  1.00  0.65           C  
ATOM   3805  CD1 LEU A 248      -2.608   5.015  18.569  1.00  0.65           C  
ATOM   3806  CD2 LEU A 248      -0.473   3.732  18.308  1.00  0.65           C  
ATOM   3807  H   LEU A 248       1.163   8.564  19.421  1.00  0.65           H  
ATOM   3808  HA  LEU A 248      -1.729   7.797  19.099  1.00  0.65           H  
ATOM   3809 1HB  LEU A 248      -0.616   6.427  17.622  1.00  0.65           H  
ATOM   3810 2HB  LEU A 248       0.685   6.021  18.732  1.00  0.65           H  
ATOM   3811  HG  LEU A 248      -1.147   4.754  20.052  1.00  0.65           H  
ATOM   3812 1HD1 LEU A 248      -3.135   4.103  18.840  1.00  0.65           H  
ATOM   3813 2HD1 LEU A 248      -3.054   5.834  19.083  1.00  0.65           H  
ATOM   3814 3HD1 LEU A 248      -2.676   5.173  17.493  1.00  0.65           H  
ATOM   3815 1HD2 LEU A 248      -0.981   2.810  18.557  1.00  0.65           H  
ATOM   3816 2HD2 LEU A 248      -0.487   3.871  17.231  1.00  0.65           H  
ATOM   3817 3HD2 LEU A 248       0.547   3.678  18.657  1.00  0.65           H  
ATOM   3818  N   GLU A 249      -2.020   7.015  21.388  1.00  0.75           N  
ATOM   3819  CA  GLU A 249      -2.211   6.589  22.761  1.00  0.75           C  
ATOM   3820  C   GLU A 249      -2.533   5.102  22.856  1.00  0.75           C  
ATOM   3821  O   GLU A 249      -3.481   4.660  22.214  1.00  0.75           O  
ATOM   3822  CB  GLU A 249      -3.373   7.361  23.398  1.00  0.75           C  
ATOM   3823  CG  GLU A 249      -3.629   7.029  24.877  1.00  0.75           C  
ATOM   3824  CD  GLU A 249      -4.800   7.786  25.476  1.00  0.75           C  
ATOM   3825  OE1 GLU A 249      -5.528   8.405  24.740  1.00  0.75           O  
ATOM   3826  OE2 GLU A 249      -4.956   7.747  26.669  1.00  0.75           O  
ATOM   3827  H   GLU A 249      -2.832   7.181  20.786  1.00  0.75           H  
ATOM   3828  HA  GLU A 249      -1.301   6.779  23.306  1.00  0.75           H  
ATOM   3829 1HB  GLU A 249      -3.182   8.420  23.340  1.00  0.75           H  
ATOM   3830 2HB  GLU A 249      -4.292   7.161  22.838  1.00  0.75           H  
ATOM   3831 1HG  GLU A 249      -3.832   5.957  24.963  1.00  0.75           H  
ATOM   3832 2HG  GLU A 249      -2.728   7.240  25.449  1.00  0.75           H  
ATOM   3833  N   MET A 250      -1.795   4.337  23.672  1.00  0.91           N  
ATOM   3834  CA  MET A 250      -2.195   2.950  23.892  1.00  0.91           C  
ATOM   3835  C   MET A 250      -2.390   2.746  25.399  1.00  0.91           C  
ATOM   3836  O   MET A 250      -1.744   3.423  26.192  1.00  0.91           O  
ATOM   3837  CB  MET A 250      -1.176   1.967  23.307  1.00  0.91           C  
ATOM   3838  CG  MET A 250      -0.983   2.080  21.796  1.00  0.91           C  
ATOM   3839  SD  MET A 250      -2.496   1.637  20.836  1.00  0.91           S  
ATOM   3840  CE  MET A 250      -2.684  -0.129  21.081  1.00  0.91           C  
ATOM   3841  H   MET A 250      -0.952   4.694  24.140  1.00  0.91           H  
ATOM   3842  HA  MET A 250      -3.145   2.782  23.396  1.00  0.91           H  
ATOM   3843 1HB  MET A 250      -0.203   2.137  23.778  1.00  0.91           H  
ATOM   3844 2HB  MET A 250      -1.476   0.946  23.533  1.00  0.91           H  
ATOM   3845 1HG  MET A 250      -0.706   3.095  21.556  1.00  0.91           H  
ATOM   3846 2HG  MET A 250      -0.170   1.427  21.483  1.00  0.91           H  
ATOM   3847 1HE  MET A 250      -3.576  -0.473  20.552  1.00  0.91           H  
ATOM   3848 2HE  MET A 250      -1.806  -0.651  20.696  1.00  0.91           H  
ATOM   3849 3HE  MET A 250      -2.798  -0.342  22.143  1.00  0.91           H  
ATOM   3850  N   PRO A 251      -3.301   1.859  25.823  1.00  1.13           N  
ATOM   3851  CA  PRO A 251      -4.228   0.994  25.123  1.00  1.13           C  
ATOM   3852  C   PRO A 251      -5.360   1.889  24.720  1.00  1.13           C  
ATOM   3853  O   PRO A 251      -5.384   3.034  25.168  1.00  1.13           O  
ATOM   3854  CB  PRO A 251      -4.670   0.041  26.224  1.00  1.13           C  
ATOM   3855  CG  PRO A 251      -4.668   0.889  27.444  1.00  1.13           C  
ATOM   3856  CD  PRO A 251      -3.505   1.815  27.273  1.00  1.13           C  
ATOM   3857  HA  PRO A 251      -3.758   0.488  24.268  1.00  1.13           H  
ATOM   3858 1HB  PRO A 251      -5.679  -0.346  26.010  1.00  1.13           H  
ATOM   3859 2HB  PRO A 251      -3.980  -0.816  26.291  1.00  1.13           H  
ATOM   3860 1HG  PRO A 251      -5.634   1.421  27.526  1.00  1.13           H  
ATOM   3861 2HG  PRO A 251      -4.574   0.261  28.340  1.00  1.13           H  
ATOM   3862 1HD  PRO A 251      -3.744   2.822  27.648  1.00  1.13           H  
ATOM   3863 2HD  PRO A 251      -2.681   1.392  27.760  1.00  1.13           H  
ATOM   3864  N   THR A 252      -6.325   1.413  23.959  1.00  1.40           N  
ATOM   3865  CA  THR A 252      -7.447   2.312  23.755  1.00  1.40           C  
ATOM   3866  C   THR A 252      -7.953   2.725  25.125  1.00  1.40           C  
ATOM   3867  O   THR A 252      -8.097   1.894  26.028  1.00  1.40           O  
ATOM   3868  CB  THR A 252      -8.612   1.629  23.068  1.00  1.40           C  
ATOM   3869  OG1 THR A 252      -9.614   2.592  22.702  1.00  1.40           O  
ATOM   3870  CG2 THR A 252      -9.232   0.667  24.036  1.00  1.40           C  
ATOM   3871  H   THR A 252      -6.293   0.492  23.519  1.00  1.40           H  
ATOM   3872  HA  THR A 252      -7.125   3.192  23.202  1.00  1.40           H  
ATOM   3873  HB  THR A 252      -8.265   1.112  22.212  1.00  1.40           H  
ATOM   3874  HG1 THR A 252      -9.439   2.908  21.792  1.00  1.40           H  
ATOM   3875 1HG2 THR A 252     -10.076   0.170  23.558  1.00  1.40           H  
ATOM   3876 2HG2 THR A 252      -8.493  -0.069  24.341  1.00  1.40           H  
ATOM   3877 3HG2 THR A 252      -9.585   1.203  24.903  1.00  1.40           H  
ATOM   3878  N   SER A 253      -8.330   3.984  25.256  1.00  1.63           N  
ATOM   3879  CA  SER A 253      -8.820   4.557  26.510  1.00  1.63           C  
ATOM   3880  C   SER A 253     -10.236   4.163  26.872  1.00  1.63           C  
ATOM   3881  O   SER A 253     -11.084   5.044  27.041  1.00  1.63           O  
ATOM   3882  CB  SER A 253      -8.873   6.031  26.346  1.00  1.63           C  
ATOM   3883  OG  SER A 253      -9.741   6.298  25.272  1.00  1.63           O  
ATOM   3884  H   SER A 253      -8.206   4.586  24.452  1.00  1.63           H  
ATOM   3885  HA  SER A 253      -8.142   4.263  27.313  1.00  1.63           H  
ATOM   3886 1HB  SER A 253      -9.238   6.503  27.255  1.00  1.63           H  
ATOM   3887 2HB  SER A 253      -7.874   6.421  26.132  1.00  1.63           H  
ATOM   3888  HG  SER A 253      -9.292   5.934  24.494  1.00  1.63           H  
ATOM   3889  N   HIS A 254     -10.500   2.871  26.981  1.00  1.74           N  
ATOM   3890  CA  HIS A 254     -11.826   2.327  27.285  1.00  1.74           C  
ATOM   3891  C   HIS A 254     -12.881   2.764  26.249  1.00  1.74           C  
ATOM   3892  O   HIS A 254     -13.343   1.960  25.438  1.00  1.74           O  
ATOM   3893  CB  HIS A 254     -12.276   2.749  28.694  1.00  1.74           C  
ATOM   3894  CG  HIS A 254     -11.404   2.216  29.786  1.00  1.74           C  
ATOM   3895  ND1 HIS A 254     -11.354   0.879  30.122  1.00  1.74           N  
ATOM   3896  CD2 HIS A 254     -10.540   2.846  30.616  1.00  1.74           C  
ATOM   3897  CE1 HIS A 254     -10.497   0.711  31.115  1.00  1.74           C  
ATOM   3898  NE2 HIS A 254      -9.990   1.889  31.432  1.00  1.74           N  
ATOM   3899  H   HIS A 254      -9.716   2.241  26.827  1.00  1.74           H  
ATOM   3900  HA  HIS A 254     -11.778   1.238  27.262  1.00  1.74           H  
ATOM   3901 1HB  HIS A 254     -12.308   3.829  28.787  1.00  1.74           H  
ATOM   3902 2HB  HIS A 254     -13.288   2.384  28.867  1.00  1.74           H  
ATOM   3903  HD2 HIS A 254     -10.321   3.915  30.631  1.00  1.74           H  
ATOM   3904  HE1 HIS A 254     -10.250  -0.239  31.591  1.00  1.74           H  
ATOM   3905  HE2 HIS A 254      -9.307   2.063  32.156  1.00  1.74           H  
ATOM   3906  N   GLY A 255     -13.288   4.032  26.325  1.00  1.68           N  
ATOM   3907  CA  GLY A 255     -14.256   4.632  25.422  1.00  1.68           C  
ATOM   3908  C   GLY A 255     -14.284   6.170  25.487  1.00  1.68           C  
ATOM   3909  O   GLY A 255     -15.306   6.763  25.138  1.00  1.68           O  
ATOM   3910  H   GLY A 255     -12.839   4.614  27.015  1.00  1.68           H  
ATOM   3911 1HA  GLY A 255     -14.027   4.321  24.401  1.00  1.68           H  
ATOM   3912 2HA  GLY A 255     -15.246   4.243  25.653  1.00  1.68           H  
ATOM   3913  N   ILE A 256     -13.207   6.827  25.965  1.00  1.46           N  
ATOM   3914  CA  ILE A 256     -13.283   8.294  26.104  1.00  1.46           C  
ATOM   3915  C   ILE A 256     -12.340   9.180  25.259  1.00  1.46           C  
ATOM   3916  O   ILE A 256     -12.698  10.332  24.982  1.00  1.46           O  
ATOM   3917  CB  ILE A 256     -13.123   8.686  27.594  1.00  1.46           C  
ATOM   3918  CG1 ILE A 256     -11.745   8.264  28.143  1.00  1.46           C  
ATOM   3919  CG2 ILE A 256     -14.228   8.036  28.417  1.00  1.46           C  
ATOM   3920  CD1 ILE A 256     -11.446   8.820  29.513  1.00  1.46           C  
ATOM   3921  H   ILE A 256     -12.371   6.313  26.244  1.00  1.46           H  
ATOM   3922  HA  ILE A 256     -14.292   8.586  25.822  1.00  1.46           H  
ATOM   3923  HB  ILE A 256     -13.195   9.768  27.687  1.00  1.46           H  
ATOM   3924 1HG1 ILE A 256     -11.702   7.181  28.192  1.00  1.46           H  
ATOM   3925 2HG1 ILE A 256     -10.965   8.611  27.476  1.00  1.46           H  
ATOM   3926 1HG2 ILE A 256     -14.126   8.332  29.459  1.00  1.46           H  
ATOM   3927 2HG2 ILE A 256     -15.198   8.360  28.040  1.00  1.46           H  
ATOM   3928 3HG2 ILE A 256     -14.154   6.954  28.342  1.00  1.46           H  
ATOM   3929 1HD1 ILE A 256     -10.460   8.479  29.831  1.00  1.46           H  
ATOM   3930 2HD1 ILE A 256     -11.460   9.909  29.475  1.00  1.46           H  
ATOM   3931 3HD1 ILE A 256     -12.196   8.471  30.221  1.00  1.46           H  
ATOM   3932  N   THR A 257     -11.160   8.700  24.850  1.00  1.20           N  
ATOM   3933  CA  THR A 257     -10.251   9.587  24.119  1.00  1.20           C  
ATOM   3934  C   THR A 257     -10.687  10.037  22.731  1.00  1.20           C  
ATOM   3935  O   THR A 257     -10.576  11.223  22.426  1.00  1.20           O  
ATOM   3936  CB  THR A 257      -8.843   9.008  23.986  1.00  1.20           C  
ATOM   3937  OG1 THR A 257      -8.237   8.871  25.276  1.00  1.20           O  
ATOM   3938  CG2 THR A 257      -8.046   9.903  23.157  1.00  1.20           C  
ATOM   3939  H   THR A 257     -10.866   7.759  25.075  1.00  1.20           H  
ATOM   3940  HA  THR A 257     -10.146  10.490  24.720  1.00  1.20           H  
ATOM   3941  HB  THR A 257      -8.883   8.034  23.508  1.00  1.20           H  
ATOM   3942  HG1 THR A 257      -7.266   8.696  25.162  1.00  1.20           H  
ATOM   3943 1HG2 THR A 257      -7.038   9.507  23.049  1.00  1.20           H  
ATOM   3944 2HG2 THR A 257      -8.499  10.001  22.179  1.00  1.20           H  
ATOM   3945 3HG2 THR A 257      -8.028  10.858  23.647  1.00  1.20           H  
ATOM   3946  N   ASP A 258     -11.128   9.124  21.863  1.00  0.96           N  
ATOM   3947  CA  ASP A 258     -11.513   9.562  20.519  1.00  0.96           C  
ATOM   3948  C   ASP A 258     -12.484  10.732  20.594  1.00  0.96           C  
ATOM   3949  O   ASP A 258     -12.276  11.781  19.983  1.00  0.96           O  
ATOM   3950  CB  ASP A 258     -12.024   8.384  19.674  1.00  0.96           C  
ATOM   3951  CG  ASP A 258     -13.143   7.529  20.293  1.00  0.96           C  
ATOM   3952  OD1 ASP A 258     -13.698   7.896  21.311  1.00  0.96           O  
ATOM   3953  OD2 ASP A 258     -13.402   6.460  19.723  1.00  0.96           O  
ATOM   3954  H   ASP A 258     -11.199   8.157  22.137  1.00  0.96           H  
ATOM   3955  HA  ASP A 258     -10.618   9.924  20.022  1.00  0.96           H  
ATOM   3956 1HB  ASP A 258     -12.385   8.776  18.722  1.00  0.96           H  
ATOM   3957 2HB  ASP A 258     -11.184   7.733  19.442  1.00  0.96           H  
ATOM   3958  N   LYS A 259     -13.510  10.560  21.417  1.00  0.79           N  
ATOM   3959  CA  LYS A 259     -14.505  11.589  21.657  1.00  0.79           C  
ATOM   3960  C   LYS A 259     -13.861  12.879  22.165  1.00  0.79           C  
ATOM   3961  O   LYS A 259     -14.134  13.951  21.623  1.00  0.79           O  
ATOM   3962  CB  LYS A 259     -15.542  11.066  22.647  1.00  0.79           C  
ATOM   3963  CG  LYS A 259     -16.699  12.010  22.995  1.00  0.79           C  
ATOM   3964  CD  LYS A 259     -17.698  11.298  23.931  1.00  0.79           C  
ATOM   3965  CE  LYS A 259     -18.941  12.140  24.217  1.00  0.79           C  
ATOM   3966  NZ  LYS A 259     -18.641  13.312  25.072  1.00  0.79           N  
ATOM   3967  H   LYS A 259     -13.609   9.631  21.831  1.00  0.79           H  
ATOM   3968  HA  LYS A 259     -15.004  11.813  20.714  1.00  0.79           H  
ATOM   3969 1HB  LYS A 259     -15.969  10.139  22.257  1.00  0.79           H  
ATOM   3970 2HB  LYS A 259     -15.037  10.810  23.583  1.00  0.79           H  
ATOM   3971 1HG  LYS A 259     -16.307  12.900  23.500  1.00  0.79           H  
ATOM   3972 2HG  LYS A 259     -17.211  12.326  22.088  1.00  0.79           H  
ATOM   3973 1HD  LYS A 259     -18.005  10.354  23.480  1.00  0.79           H  
ATOM   3974 2HD  LYS A 259     -17.200  11.078  24.877  1.00  0.79           H  
ATOM   3975 1HE  LYS A 259     -19.354  12.494  23.274  1.00  0.79           H  
ATOM   3976 2HE  LYS A 259     -19.681  11.520  24.719  1.00  0.79           H  
ATOM   3977 1HZ  LYS A 259     -19.475  13.847  25.231  1.00  0.79           H  
ATOM   3978 2HZ  LYS A 259     -18.263  13.015  25.954  1.00  0.79           H  
ATOM   3979 3HZ  LYS A 259     -17.956  13.919  24.602  1.00  0.79           H  
ATOM   3980  N   LYS A 260     -12.977  12.784  23.173  1.00  0.67           N  
ATOM   3981  CA  LYS A 260     -12.324  13.975  23.728  1.00  0.67           C  
ATOM   3982  C   LYS A 260     -11.572  14.760  22.653  1.00  0.67           C  
ATOM   3983  O   LYS A 260     -11.643  15.989  22.604  1.00  0.67           O  
ATOM   3984  CB  LYS A 260     -11.352  13.592  24.854  1.00  0.67           C  
ATOM   3985  CG  LYS A 260     -10.671  14.787  25.549  1.00  0.67           C  
ATOM   3986  CD  LYS A 260      -9.783  14.325  26.713  1.00  0.67           C  
ATOM   3987  CE  LYS A 260      -9.016  15.494  27.355  1.00  0.67           C  
ATOM   3988  NZ  LYS A 260      -9.920  16.450  28.049  1.00  0.67           N  
ATOM   3989  H   LYS A 260     -12.771  11.874  23.590  1.00  0.67           H  
ATOM   3990  HA  LYS A 260     -13.097  14.627  24.139  1.00  0.67           H  
ATOM   3991 1HB  LYS A 260     -11.879  13.003  25.606  1.00  0.67           H  
ATOM   3992 2HB  LYS A 260     -10.565  12.959  24.443  1.00  0.67           H  
ATOM   3993 1HG  LYS A 260     -10.054  15.319  24.822  1.00  0.67           H  
ATOM   3994 2HG  LYS A 260     -11.432  15.471  25.925  1.00  0.67           H  
ATOM   3995 1HD  LYS A 260     -10.403  13.848  27.473  1.00  0.67           H  
ATOM   3996 2HD  LYS A 260      -9.066  13.591  26.343  1.00  0.67           H  
ATOM   3997 1HE  LYS A 260      -8.300  15.099  28.074  1.00  0.67           H  
ATOM   3998 2HE  LYS A 260      -8.472  16.029  26.585  1.00  0.67           H  
ATOM   3999 1HZ  LYS A 260      -9.362  17.196  28.449  1.00  0.67           H  
ATOM   4000 2HZ  LYS A 260     -10.576  16.835  27.388  1.00  0.67           H  
ATOM   4001 3HZ  LYS A 260     -10.421  15.971  28.782  1.00  0.67           H  
ATOM   4002  N   ILE A 261     -10.867  14.041  21.780  1.00  0.61           N  
ATOM   4003  CA  ILE A 261     -10.108  14.676  20.710  1.00  0.61           C  
ATOM   4004  C   ILE A 261     -11.042  15.388  19.751  1.00  0.61           C  
ATOM   4005  O   ILE A 261     -10.794  16.537  19.374  1.00  0.61           O  
ATOM   4006  CB  ILE A 261      -9.350  13.633  19.904  1.00  0.61           C  
ATOM   4007  CG1 ILE A 261      -8.277  13.036  20.682  1.00  0.61           C  
ATOM   4008  CG2 ILE A 261      -8.818  14.224  18.613  1.00  0.61           C  
ATOM   4009  CD1 ILE A 261      -7.762  11.850  19.979  1.00  0.61           C  
ATOM   4010  H   ILE A 261     -10.850  13.026  21.881  1.00  0.61           H  
ATOM   4011  HA  ILE A 261      -9.417  15.390  21.136  1.00  0.61           H  
ATOM   4012  HB  ILE A 261     -10.029  12.836  19.664  1.00  0.61           H  
ATOM   4013 1HG1 ILE A 261      -7.477  13.754  20.823  1.00  0.61           H  
ATOM   4014 2HG1 ILE A 261      -8.659  12.738  21.658  1.00  0.61           H  
ATOM   4015 1HG2 ILE A 261      -8.315  13.449  18.046  1.00  0.61           H  
ATOM   4016 2HG2 ILE A 261      -9.641  14.624  18.022  1.00  0.61           H  
ATOM   4017 3HG2 ILE A 261      -8.126  15.007  18.837  1.00  0.61           H  
ATOM   4018 1HD1 ILE A 261      -6.971  11.376  20.522  1.00  0.61           H  
ATOM   4019 2HD1 ILE A 261      -8.570  11.142  19.845  1.00  0.61           H  
ATOM   4020 3HD1 ILE A 261      -7.406  12.178  19.023  1.00  0.61           H  
ATOM   4021  N   VAL A 262     -12.126  14.733  19.365  1.00  0.58           N  
ATOM   4022  CA  VAL A 262     -13.052  15.350  18.440  1.00  0.58           C  
ATOM   4023  C   VAL A 262     -13.647  16.608  19.050  1.00  0.58           C  
ATOM   4024  O   VAL A 262     -13.733  17.645  18.382  1.00  0.58           O  
ATOM   4025  CB  VAL A 262     -14.169  14.378  18.072  1.00  0.58           C  
ATOM   4026  CG1 VAL A 262     -15.225  15.097  17.272  1.00  0.58           C  
ATOM   4027  CG2 VAL A 262     -13.594  13.247  17.271  1.00  0.58           C  
ATOM   4028  H   VAL A 262     -12.294  13.782  19.705  1.00  0.58           H  
ATOM   4029  HA  VAL A 262     -12.509  15.620  17.534  1.00  0.58           H  
ATOM   4030  HB  VAL A 262     -14.630  13.991  18.984  1.00  0.58           H  
ATOM   4031 1HG1 VAL A 262     -16.022  14.400  17.015  1.00  0.58           H  
ATOM   4032 2HG1 VAL A 262     -15.628  15.913  17.870  1.00  0.58           H  
ATOM   4033 3HG1 VAL A 262     -14.778  15.494  16.364  1.00  0.58           H  
ATOM   4034 1HG2 VAL A 262     -14.387  12.565  17.025  1.00  0.58           H  
ATOM   4035 2HG2 VAL A 262     -13.141  13.627  16.370  1.00  0.58           H  
ATOM   4036 3HG2 VAL A 262     -12.847  12.738  17.853  1.00  0.58           H  
ATOM   4037  N   GLU A 263     -14.047  16.530  20.324  1.00  0.57           N  
ATOM   4038  CA  GLU A 263     -14.613  17.689  20.992  1.00  0.57           C  
ATOM   4039  C   GLU A 263     -13.593  18.818  21.061  1.00  0.57           C  
ATOM   4040  O   GLU A 263     -13.944  19.982  20.845  1.00  0.57           O  
ATOM   4041  CB  GLU A 263     -15.085  17.328  22.407  1.00  0.57           C  
ATOM   4042  CG  GLU A 263     -16.325  16.440  22.463  1.00  0.57           C  
ATOM   4043  CD  GLU A 263     -16.706  16.045  23.873  1.00  0.57           C  
ATOM   4044  OE1 GLU A 263     -15.984  16.355  24.788  1.00  0.57           O  
ATOM   4045  OE2 GLU A 263     -17.734  15.414  24.036  1.00  0.57           O  
ATOM   4046  H   GLU A 263     -13.959  15.647  20.829  1.00  0.57           H  
ATOM   4047  HA  GLU A 263     -15.470  18.034  20.415  1.00  0.57           H  
ATOM   4048 1HB  GLU A 263     -14.282  16.801  22.926  1.00  0.57           H  
ATOM   4049 2HB  GLU A 263     -15.293  18.239  22.967  1.00  0.57           H  
ATOM   4050 1HG  GLU A 263     -17.160  16.971  22.008  1.00  0.57           H  
ATOM   4051 2HG  GLU A 263     -16.143  15.541  21.876  1.00  0.57           H  
ATOM   4052  N   ALA A 264     -12.328  18.476  21.327  1.00  0.57           N  
ATOM   4053  CA  ALA A 264     -11.254  19.452  21.390  1.00  0.57           C  
ATOM   4054  C   ALA A 264     -11.059  20.153  20.057  1.00  0.57           C  
ATOM   4055  O   ALA A 264     -10.797  21.364  20.003  1.00  0.57           O  
ATOM   4056  CB  ALA A 264      -9.979  18.776  21.803  1.00  0.57           C  
ATOM   4057  H   ALA A 264     -12.105  17.501  21.528  1.00  0.57           H  
ATOM   4058  HA  ALA A 264     -11.523  20.197  22.135  1.00  0.57           H  
ATOM   4059 1HB  ALA A 264      -9.183  19.508  21.890  1.00  0.57           H  
ATOM   4060 2HB  ALA A 264     -10.153  18.298  22.756  1.00  0.57           H  
ATOM   4061 3HB  ALA A 264      -9.703  18.029  21.068  1.00  0.57           H  
ATOM   4062  N   VAL A 265     -11.213  19.418  18.956  1.00  0.57           N  
ATOM   4063  CA  VAL A 265     -11.061  20.072  17.671  1.00  0.57           C  
ATOM   4064  C   VAL A 265     -12.244  20.997  17.435  1.00  0.57           C  
ATOM   4065  O   VAL A 265     -12.076  22.176  17.113  1.00  0.57           O  
ATOM   4066  CB  VAL A 265     -10.948  19.076  16.502  1.00  0.57           C  
ATOM   4067  CG1 VAL A 265     -10.937  19.859  15.207  1.00  0.57           C  
ATOM   4068  CG2 VAL A 265      -9.674  18.260  16.616  1.00  0.57           C  
ATOM   4069  H   VAL A 265     -11.392  18.414  19.022  1.00  0.57           H  
ATOM   4070  HA  VAL A 265     -10.165  20.670  17.694  1.00  0.57           H  
ATOM   4071  HB  VAL A 265     -11.812  18.414  16.503  1.00  0.57           H  
ATOM   4072 1HG1 VAL A 265     -10.861  19.192  14.374  1.00  0.57           H  
ATOM   4073 2HG1 VAL A 265     -11.853  20.439  15.123  1.00  0.57           H  
ATOM   4074 3HG1 VAL A 265     -10.078  20.532  15.208  1.00  0.57           H  
ATOM   4075 1HG2 VAL A 265      -9.607  17.574  15.781  1.00  0.57           H  
ATOM   4076 2HG2 VAL A 265      -8.808  18.925  16.611  1.00  0.57           H  
ATOM   4077 3HG2 VAL A 265      -9.703  17.706  17.534  1.00  0.57           H  
ATOM   4078  N   LYS A 266     -13.452  20.490  17.677  1.00  0.58           N  
ATOM   4079  CA  LYS A 266     -14.670  21.269  17.482  1.00  0.58           C  
ATOM   4080  C   LYS A 266     -14.727  22.507  18.387  1.00  0.58           C  
ATOM   4081  O   LYS A 266     -15.273  23.542  18.000  1.00  0.58           O  
ATOM   4082  CB  LYS A 266     -15.901  20.385  17.702  1.00  0.58           C  
ATOM   4083  CG  LYS A 266     -16.138  19.340  16.594  1.00  0.58           C  
ATOM   4084  CD  LYS A 266     -17.375  18.496  16.886  1.00  0.58           C  
ATOM   4085  CE  LYS A 266     -17.659  17.497  15.765  1.00  0.58           C  
ATOM   4086  NZ  LYS A 266     -18.858  16.649  16.062  1.00  0.58           N  
ATOM   4087  H   LYS A 266     -13.531  19.519  17.980  1.00  0.58           H  
ATOM   4088  HA  LYS A 266     -14.685  21.617  16.450  1.00  0.58           H  
ATOM   4089 1HB  LYS A 266     -15.787  19.846  18.644  1.00  0.58           H  
ATOM   4090 2HB  LYS A 266     -16.789  21.008  17.784  1.00  0.58           H  
ATOM   4091 1HG  LYS A 266     -16.258  19.839  15.634  1.00  0.58           H  
ATOM   4092 2HG  LYS A 266     -15.269  18.683  16.537  1.00  0.58           H  
ATOM   4093 1HD  LYS A 266     -17.216  17.948  17.817  1.00  0.58           H  
ATOM   4094 2HD  LYS A 266     -18.239  19.146  17.011  1.00  0.58           H  
ATOM   4095 1HE  LYS A 266     -17.833  18.043  14.839  1.00  0.58           H  
ATOM   4096 2HE  LYS A 266     -16.796  16.854  15.632  1.00  0.58           H  
ATOM   4097 1HZ  LYS A 266     -19.016  16.003  15.300  1.00  0.58           H  
ATOM   4098 2HZ  LYS A 266     -18.707  16.127  16.915  1.00  0.58           H  
ATOM   4099 3HZ  LYS A 266     -19.668  17.242  16.173  1.00  0.58           H  
ATOM   4100  N   SER A 267     -14.129  22.407  19.576  1.00  0.59           N  
ATOM   4101  CA  SER A 267     -14.107  23.480  20.559  1.00  0.59           C  
ATOM   4102  C   SER A 267     -12.969  24.480  20.337  1.00  0.59           C  
ATOM   4103  O   SER A 267     -12.877  25.475  21.058  1.00  0.59           O  
ATOM   4104  CB  SER A 267     -13.939  22.894  21.947  1.00  0.59           C  
ATOM   4105  OG  SER A 267     -15.004  22.047  22.272  1.00  0.59           O  
ATOM   4106  H   SER A 267     -13.722  21.515  19.842  1.00  0.59           H  
ATOM   4107  HA  SER A 267     -15.054  24.015  20.502  1.00  0.59           H  
ATOM   4108 1HB  SER A 267     -13.001  22.337  21.991  1.00  0.59           H  
ATOM   4109 2HB  SER A 267     -13.874  23.700  22.674  1.00  0.59           H  
ATOM   4110  HG  SER A 267     -14.875  21.247  21.711  1.00  0.59           H  
ATOM   4111  N   GLY A 268     -12.074  24.204  19.382  1.00  0.60           N  
ATOM   4112  CA  GLY A 268     -10.931  25.072  19.129  1.00  0.60           C  
ATOM   4113  C   GLY A 268      -9.753  24.879  20.097  1.00  0.60           C  
ATOM   4114  O   GLY A 268      -8.872  25.737  20.167  1.00  0.60           O  
ATOM   4115  H   GLY A 268     -12.189  23.388  18.780  1.00  0.60           H  
ATOM   4116 1HA  GLY A 268     -10.586  24.894  18.110  1.00  0.60           H  
ATOM   4117 2HA  GLY A 268     -11.261  26.109  19.165  1.00  0.60           H  
ATOM   4118  N   LYS A 269      -9.744  23.786  20.872  1.00  0.60           N  
ATOM   4119  CA  LYS A 269      -8.666  23.551  21.836  1.00  0.60           C  
ATOM   4120  C   LYS A 269      -7.499  22.832  21.165  1.00  0.60           C  
ATOM   4121  O   LYS A 269      -6.340  22.991  21.556  1.00  0.60           O  
ATOM   4122  CB  LYS A 269      -9.174  22.729  23.016  1.00  0.60           C  
ATOM   4123  CG  LYS A 269     -10.189  23.446  23.888  1.00  0.60           C  
ATOM   4124  CD  LYS A 269     -10.661  22.563  25.037  1.00  0.60           C  
ATOM   4125  CE  LYS A 269     -11.676  23.292  25.914  1.00  0.60           C  
ATOM   4126  NZ  LYS A 269     -12.179  22.432  27.022  1.00  0.60           N  
ATOM   4127  H   LYS A 269     -10.468  23.082  20.760  1.00  0.60           H  
ATOM   4128  HA  LYS A 269      -8.307  24.512  22.203  1.00  0.60           H  
ATOM   4129 1HB  LYS A 269      -9.638  21.823  22.644  1.00  0.60           H  
ATOM   4130 2HB  LYS A 269      -8.333  22.434  23.642  1.00  0.60           H  
ATOM   4131 1HG  LYS A 269      -9.742  24.354  24.295  1.00  0.60           H  
ATOM   4132 2HG  LYS A 269     -11.049  23.731  23.278  1.00  0.60           H  
ATOM   4133 1HD  LYS A 269     -11.126  21.661  24.632  1.00  0.60           H  
ATOM   4134 2HD  LYS A 269      -9.807  22.268  25.648  1.00  0.60           H  
ATOM   4135 1HE  LYS A 269     -11.206  24.177  26.340  1.00  0.60           H  
ATOM   4136 2HE  LYS A 269     -12.521  23.603  25.297  1.00  0.60           H  
ATOM   4137 1HZ  LYS A 269     -12.845  22.950  27.577  1.00  0.60           H  
ATOM   4138 2HZ  LYS A 269     -12.629  21.613  26.635  1.00  0.60           H  
ATOM   4139 3HZ  LYS A 269     -11.405  22.147  27.605  1.00  0.60           H  
ATOM   4140  N   LEU A 270      -7.823  22.045  20.147  1.00  0.60           N  
ATOM   4141  CA  LEU A 270      -6.840  21.277  19.398  1.00  0.60           C  
ATOM   4142  C   LEU A 270      -6.974  21.605  17.923  1.00  0.60           C  
ATOM   4143  O   LEU A 270      -7.989  21.304  17.311  1.00  0.60           O  
ATOM   4144  CB  LEU A 270      -7.134  19.796  19.597  1.00  0.60           C  
ATOM   4145  CG  LEU A 270      -6.287  18.774  18.922  1.00  0.60           C  
ATOM   4146  CD1 LEU A 270      -4.852  18.819  19.443  1.00  0.60           C  
ATOM   4147  CD2 LEU A 270      -6.909  17.443  19.184  1.00  0.60           C  
ATOM   4148  H   LEU A 270      -8.808  21.957  19.909  1.00  0.60           H  
ATOM   4149  HA  LEU A 270      -5.837  21.529  19.739  1.00  0.60           H  
ATOM   4150 1HB  LEU A 270      -7.126  19.588  20.635  1.00  0.60           H  
ATOM   4151 2HB  LEU A 270      -8.149  19.623  19.244  1.00  0.60           H  
ATOM   4152  HG  LEU A 270      -6.268  18.973  17.845  1.00  0.60           H  
ATOM   4153 1HD1 LEU A 270      -4.263  18.065  18.933  1.00  0.60           H  
ATOM   4154 2HD1 LEU A 270      -4.430  19.796  19.254  1.00  0.60           H  
ATOM   4155 3HD1 LEU A 270      -4.837  18.624  20.518  1.00  0.60           H  
ATOM   4156 1HD2 LEU A 270      -6.345  16.699  18.680  1.00  0.60           H  
ATOM   4157 2HD2 LEU A 270      -6.921  17.245  20.259  1.00  0.60           H  
ATOM   4158 3HD2 LEU A 270      -7.917  17.435  18.812  1.00  0.60           H  
ATOM   4159  N   SER A 271      -5.977  22.212  17.316  1.00  0.59           N  
ATOM   4160  CA  SER A 271      -6.170  22.501  15.905  1.00  0.59           C  
ATOM   4161  C   SER A 271      -6.318  21.213  15.132  1.00  0.59           C  
ATOM   4162  O   SER A 271      -5.552  20.267  15.344  1.00  0.59           O  
ATOM   4163  CB  SER A 271      -5.032  23.292  15.305  1.00  0.59           C  
ATOM   4164  OG  SER A 271      -5.220  23.442  13.905  1.00  0.59           O  
ATOM   4165  H   SER A 271      -5.135  22.471  17.809  1.00  0.59           H  
ATOM   4166  HA  SER A 271      -7.091  23.078  15.790  1.00  0.59           H  
ATOM   4167 1HB  SER A 271      -4.971  24.271  15.776  1.00  0.59           H  
ATOM   4168 2HB  SER A 271      -4.098  22.781  15.493  1.00  0.59           H  
ATOM   4169  HG  SER A 271      -5.949  24.065  13.806  1.00  0.59           H  
ATOM   4170  N   GLU A 272      -7.206  21.222  14.145  1.00  0.59           N  
ATOM   4171  CA  GLU A 272      -7.370  20.067  13.281  1.00  0.59           C  
ATOM   4172  C   GLU A 272      -6.042  19.738  12.606  1.00  0.59           C  
ATOM   4173  O   GLU A 272      -5.797  18.584  12.270  1.00  0.59           O  
ATOM   4174  CB  GLU A 272      -8.474  20.283  12.235  1.00  0.59           C  
ATOM   4175  CG  GLU A 272      -8.834  19.001  11.468  1.00  0.59           C  
ATOM   4176  CD  GLU A 272     -10.066  19.133  10.584  1.00  0.59           C  
ATOM   4177  OE1 GLU A 272     -10.626  20.198  10.536  1.00  0.59           O  
ATOM   4178  OE2 GLU A 272     -10.448  18.150   9.957  1.00  0.59           O  
ATOM   4179  H   GLU A 272      -7.798  22.028  14.023  1.00  0.59           H  
ATOM   4180  HA  GLU A 272      -7.660  19.215  13.895  1.00  0.59           H  
ATOM   4181 1HB  GLU A 272      -9.373  20.658  12.719  1.00  0.59           H  
ATOM   4182 2HB  GLU A 272      -8.150  21.031  11.511  1.00  0.59           H  
ATOM   4183 1HG  GLU A 272      -7.984  18.726  10.843  1.00  0.59           H  
ATOM   4184 2HG  GLU A 272      -8.986  18.196  12.185  1.00  0.59           H  
ATOM   4185  N   ASN A 273      -5.187  20.750  12.376  1.00  0.58           N  
ATOM   4186  CA  ASN A 273      -3.907  20.525  11.718  1.00  0.58           C  
ATOM   4187  C   ASN A 273      -2.979  19.655  12.577  1.00  0.58           C  
ATOM   4188  O   ASN A 273      -2.124  18.937  12.055  1.00  0.58           O  
ATOM   4189  CB  ASN A 273      -3.253  21.849  11.371  1.00  0.58           C  
ATOM   4190  CG  ASN A 273      -3.936  22.532  10.214  1.00  0.58           C  
ATOM   4191  OD1 ASN A 273      -4.606  21.889   9.395  1.00  0.58           O  
ATOM   4192  ND2 ASN A 273      -3.784  23.828  10.130  1.00  0.58           N  
ATOM   4193  H   ASN A 273      -5.404  21.688  12.719  1.00  0.58           H  
ATOM   4194  HA  ASN A 273      -4.093  19.988  10.790  1.00  0.58           H  
ATOM   4195 1HB  ASN A 273      -3.280  22.506  12.242  1.00  0.58           H  
ATOM   4196 2HB  ASN A 273      -2.204  21.683  11.119  1.00  0.58           H  
ATOM   4197 1HD2 ASN A 273      -4.215  24.335   9.384  1.00  0.58           H  
ATOM   4198 2HD2 ASN A 273      -3.238  24.312  10.814  1.00  0.58           H  
ATOM   4199  N   ILE A 274      -3.132  19.707  13.901  1.00  0.58           N  
ATOM   4200  CA  ILE A 274      -2.299  18.896  14.779  1.00  0.58           C  
ATOM   4201  C   ILE A 274      -2.733  17.464  14.611  1.00  0.58           C  
ATOM   4202  O   ILE A 274      -1.912  16.553  14.453  1.00  0.58           O  
ATOM   4203  CB  ILE A 274      -2.456  19.298  16.250  1.00  0.58           C  
ATOM   4204  CG1 ILE A 274      -1.907  20.693  16.468  1.00  0.58           C  
ATOM   4205  CG2 ILE A 274      -1.756  18.271  17.160  1.00  0.58           C  
ATOM   4206  CD1 ILE A 274      -2.292  21.277  17.801  1.00  0.58           C  
ATOM   4207  H   ILE A 274      -3.873  20.267  14.312  1.00  0.58           H  
ATOM   4208  HA  ILE A 274      -1.257  18.990  14.481  1.00  0.58           H  
ATOM   4209  HB  ILE A 274      -3.516  19.325  16.503  1.00  0.58           H  
ATOM   4210 1HG1 ILE A 274      -0.820  20.654  16.413  1.00  0.58           H  
ATOM   4211 2HG1 ILE A 274      -2.270  21.343  15.678  1.00  0.58           H  
ATOM   4212 1HG2 ILE A 274      -1.889  18.557  18.200  1.00  0.58           H  
ATOM   4213 2HG2 ILE A 274      -2.192  17.288  16.994  1.00  0.58           H  
ATOM   4214 3HG2 ILE A 274      -0.692  18.237  16.930  1.00  0.58           H  
ATOM   4215 1HD1 ILE A 274      -1.864  22.275  17.905  1.00  0.58           H  
ATOM   4216 2HD1 ILE A 274      -3.368  21.339  17.863  1.00  0.58           H  
ATOM   4217 3HD1 ILE A 274      -1.917  20.646  18.604  1.00  0.58           H  
ATOM   4218  N   LEU A 275      -4.052  17.282  14.629  1.00  0.57           N  
ATOM   4219  CA  LEU A 275      -4.628  15.963  14.471  1.00  0.57           C  
ATOM   4220  C   LEU A 275      -4.256  15.405  13.090  1.00  0.57           C  
ATOM   4221  O   LEU A 275      -3.834  14.256  12.985  1.00  0.57           O  
ATOM   4222  CB  LEU A 275      -6.147  16.012  14.689  1.00  0.57           C  
ATOM   4223  CG  LEU A 275      -6.879  14.668  14.572  1.00  0.57           C  
ATOM   4224  CD1 LEU A 275      -6.329  13.681  15.611  1.00  0.57           C  
ATOM   4225  CD2 LEU A 275      -8.392  14.888  14.788  1.00  0.57           C  
ATOM   4226  H   LEU A 275      -4.652  18.101  14.757  1.00  0.57           H  
ATOM   4227  HA  LEU A 275      -4.202  15.308  15.230  1.00  0.57           H  
ATOM   4228 1HB  LEU A 275      -6.344  16.423  15.681  1.00  0.57           H  
ATOM   4229 2HB  LEU A 275      -6.578  16.688  13.947  1.00  0.57           H  
ATOM   4230  HG  LEU A 275      -6.700  14.256  13.589  1.00  0.57           H  
ATOM   4231 1HD1 LEU A 275      -6.846  12.732  15.508  1.00  0.57           H  
ATOM   4232 2HD1 LEU A 275      -5.262  13.529  15.445  1.00  0.57           H  
ATOM   4233 3HD1 LEU A 275      -6.485  14.075  16.610  1.00  0.57           H  
ATOM   4234 1HD2 LEU A 275      -8.922  13.943  14.706  1.00  0.57           H  
ATOM   4235 2HD2 LEU A 275      -8.559  15.304  15.780  1.00  0.57           H  
ATOM   4236 3HD2 LEU A 275      -8.766  15.583  14.035  1.00  0.57           H  
ATOM   4237  N   ASN A 276      -4.364  16.222  12.030  1.00  0.58           N  
ATOM   4238  CA  ASN A 276      -4.030  15.753  10.685  1.00  0.58           C  
ATOM   4239  C   ASN A 276      -2.595  15.279  10.596  1.00  0.58           C  
ATOM   4240  O   ASN A 276      -2.326  14.229  10.013  1.00  0.58           O  
ATOM   4241  CB  ASN A 276      -4.199  16.859   9.657  1.00  0.58           C  
ATOM   4242  CG  ASN A 276      -5.592  17.172   9.311  1.00  0.58           C  
ATOM   4243  OD1 ASN A 276      -6.479  16.353   9.552  1.00  0.58           O  
ATOM   4244  ND2 ASN A 276      -5.810  18.331   8.739  1.00  0.58           N  
ATOM   4245  H   ASN A 276      -4.715  17.165  12.157  1.00  0.58           H  
ATOM   4246  HA  ASN A 276      -4.679  14.913  10.435  1.00  0.58           H  
ATOM   4247 1HB  ASN A 276      -3.727  17.762  10.036  1.00  0.58           H  
ATOM   4248 2HB  ASN A 276      -3.670  16.582   8.747  1.00  0.58           H  
ATOM   4249 1HD2 ASN A 276      -6.734  18.605   8.477  1.00  0.58           H  
ATOM   4250 2HD2 ASN A 276      -5.042  18.946   8.560  1.00  0.58           H  
ATOM   4251  N   ARG A 277      -1.672  16.021  11.205  1.00  0.58           N  
ATOM   4252  CA  ARG A 277      -0.272  15.635  11.187  1.00  0.58           C  
ATOM   4253  C   ARG A 277      -0.055  14.345  11.974  1.00  0.58           C  
ATOM   4254  O   ARG A 277       0.703  13.463  11.552  1.00  0.58           O  
ATOM   4255  CB  ARG A 277       0.562  16.776  11.735  1.00  0.58           C  
ATOM   4256  CG  ARG A 277       0.631  17.982  10.791  1.00  0.58           C  
ATOM   4257  CD  ARG A 277       1.293  19.160  11.409  1.00  0.58           C  
ATOM   4258  NE  ARG A 277       1.319  20.301  10.502  1.00  0.58           N  
ATOM   4259  CZ  ARG A 277       1.715  21.545  10.837  1.00  0.58           C  
ATOM   4260  NH1 ARG A 277       2.122  21.802  12.061  1.00  0.58           N  
ATOM   4261  NH2 ARG A 277       1.695  22.509   9.933  1.00  0.58           N  
ATOM   4262  H   ARG A 277      -1.935  16.895  11.666  1.00  0.58           H  
ATOM   4263  HA  ARG A 277       0.025  15.463  10.152  1.00  0.58           H  
ATOM   4264 1HB  ARG A 277       0.127  17.119  12.676  1.00  0.58           H  
ATOM   4265 2HB  ARG A 277       1.571  16.436  11.936  1.00  0.58           H  
ATOM   4266 1HG  ARG A 277       1.207  17.701   9.909  1.00  0.58           H  
ATOM   4267 2HG  ARG A 277      -0.370  18.264  10.480  1.00  0.58           H  
ATOM   4268 1HD  ARG A 277       0.737  19.451  12.303  1.00  0.58           H  
ATOM   4269 2HD  ARG A 277       2.317  18.912  11.680  1.00  0.58           H  
ATOM   4270  HE  ARG A 277       1.013  20.146   9.551  1.00  0.58           H  
ATOM   4271 1HH1 ARG A 277       2.138  21.066  12.752  1.00  0.58           H  
ATOM   4272 2HH1 ARG A 277       2.419  22.735  12.310  1.00  0.58           H  
ATOM   4273 1HH2 ARG A 277       1.383  22.313   8.991  1.00  0.58           H  
ATOM   4274 2HH2 ARG A 277       1.993  23.441  10.182  1.00  0.58           H  
ATOM   4275  N   ALA A 278      -0.760  14.193  13.103  1.00  0.59           N  
ATOM   4276  CA  ALA A 278      -0.632  12.955  13.860  1.00  0.59           C  
ATOM   4277  C   ALA A 278      -1.093  11.793  12.982  1.00  0.59           C  
ATOM   4278  O   ALA A 278      -0.421  10.765  12.877  1.00  0.59           O  
ATOM   4279  CB  ALA A 278      -1.458  13.032  15.139  1.00  0.59           C  
ATOM   4280  H   ALA A 278      -1.364  14.941  13.447  1.00  0.59           H  
ATOM   4281  HA  ALA A 278       0.418  12.801  14.114  1.00  0.59           H  
ATOM   4282 1HB  ALA A 278      -1.353  12.103  15.703  1.00  0.59           H  
ATOM   4283 2HB  ALA A 278      -1.107  13.869  15.745  1.00  0.59           H  
ATOM   4284 3HB  ALA A 278      -2.504  13.182  14.889  1.00  0.59           H  
ATOM   4285  N   VAL A 279      -2.199  12.009  12.266  1.00  0.60           N  
ATOM   4286  CA  VAL A 279      -2.763  11.016  11.370  1.00  0.60           C  
ATOM   4287  C   VAL A 279      -1.858  10.697  10.196  1.00  0.60           C  
ATOM   4288  O   VAL A 279      -1.731   9.532   9.825  1.00  0.60           O  
ATOM   4289  CB  VAL A 279      -4.159  11.421  10.907  1.00  0.60           C  
ATOM   4290  CG1 VAL A 279      -4.603  10.499   9.835  1.00  0.60           C  
ATOM   4291  CG2 VAL A 279      -5.118  11.331  12.085  1.00  0.60           C  
ATOM   4292  H   VAL A 279      -2.694  12.893  12.385  1.00  0.60           H  
ATOM   4293  HA  VAL A 279      -2.893  10.102  11.931  1.00  0.60           H  
ATOM   4294  HB  VAL A 279      -4.140  12.435  10.510  1.00  0.60           H  
ATOM   4295 1HG1 VAL A 279      -5.600  10.775   9.503  1.00  0.60           H  
ATOM   4296 2HG1 VAL A 279      -3.908  10.566   9.011  1.00  0.60           H  
ATOM   4297 3HG1 VAL A 279      -4.603   9.501  10.215  1.00  0.60           H  
ATOM   4298 1HG2 VAL A 279      -6.086  11.610  11.743  1.00  0.60           H  
ATOM   4299 2HG2 VAL A 279      -5.146  10.312  12.470  1.00  0.60           H  
ATOM   4300 3HG2 VAL A 279      -4.805  12.003  12.878  1.00  0.60           H  
ATOM   4301  N   GLU A 280      -1.229  11.703   9.591  1.00  0.61           N  
ATOM   4302  CA  GLU A 280      -0.324  11.427   8.480  1.00  0.61           C  
ATOM   4303  C   GLU A 280       0.751  10.462   8.924  1.00  0.61           C  
ATOM   4304  O   GLU A 280       1.042   9.484   8.232  1.00  0.61           O  
ATOM   4305  CB  GLU A 280       0.321  12.722   7.956  1.00  0.61           C  
ATOM   4306  CG  GLU A 280       1.265  12.525   6.740  1.00  0.61           C  
ATOM   4307  CD  GLU A 280       1.894  13.806   6.198  1.00  0.61           C  
ATOM   4308  OE1 GLU A 280       1.612  14.864   6.704  1.00  0.61           O  
ATOM   4309  OE2 GLU A 280       2.663  13.707   5.269  1.00  0.61           O  
ATOM   4310  H   GLU A 280      -1.391  12.659   9.901  1.00  0.61           H  
ATOM   4311  HA  GLU A 280      -0.873  10.942   7.683  1.00  0.61           H  
ATOM   4312 1HB  GLU A 280      -0.452  13.435   7.680  1.00  0.61           H  
ATOM   4313 2HB  GLU A 280       0.903  13.179   8.759  1.00  0.61           H  
ATOM   4314 1HG  GLU A 280       2.058  11.833   7.024  1.00  0.61           H  
ATOM   4315 2HG  GLU A 280       0.706  12.076   5.943  1.00  0.61           H  
ATOM   4316  N   ARG A 281       1.322  10.714  10.096  1.00  0.63           N  
ATOM   4317  CA  ARG A 281       2.349   9.844  10.635  1.00  0.63           C  
ATOM   4318  C   ARG A 281       1.810   8.441  10.968  1.00  0.63           C  
ATOM   4319  O   ARG A 281       2.476   7.436  10.703  1.00  0.63           O  
ATOM   4320  CB  ARG A 281       3.002  10.541  11.807  1.00  0.63           C  
ATOM   4321  CG  ARG A 281       3.893  11.711  11.352  1.00  0.63           C  
ATOM   4322  CD  ARG A 281       4.733  12.224  12.435  1.00  0.63           C  
ATOM   4323  NE  ARG A 281       3.951  12.919  13.437  1.00  0.63           N  
ATOM   4324  CZ  ARG A 281       3.671  14.227  13.452  1.00  0.63           C  
ATOM   4325  NH1 ARG A 281       4.143  15.047  12.528  1.00  0.63           N  
ATOM   4326  NH2 ARG A 281       2.922  14.649  14.438  1.00  0.63           N  
ATOM   4327  H   ARG A 281       1.041  11.547  10.625  1.00  0.63           H  
ATOM   4328  HA  ARG A 281       3.117   9.732   9.872  1.00  0.63           H  
ATOM   4329 1HB  ARG A 281       2.235  10.941  12.480  1.00  0.63           H  
ATOM   4330 2HB  ARG A 281       3.613   9.842  12.375  1.00  0.63           H  
ATOM   4331 1HG  ARG A 281       4.540  11.380  10.540  1.00  0.63           H  
ATOM   4332 2HG  ARG A 281       3.251  12.525  11.000  1.00  0.63           H  
ATOM   4333 1HD  ARG A 281       5.242  11.388  12.924  1.00  0.63           H  
ATOM   4334 2HD  ARG A 281       5.470  12.916  12.035  1.00  0.63           H  
ATOM   4335  HE  ARG A 281       3.526  12.374  14.199  1.00  0.63           H  
ATOM   4336 1HH1 ARG A 281       4.723  14.685  11.784  1.00  0.63           H  
ATOM   4337 2HH1 ARG A 281       3.945  16.032  12.577  1.00  0.63           H  
ATOM   4338 1HH2 ARG A 281       2.602  13.930  15.109  1.00  0.63           H  
ATOM   4339 2HH2 ARG A 281       2.665  15.617  14.526  1.00  0.63           H  
ATOM   4340  N   ILE A 282       0.576   8.351  11.480  1.00  0.65           N  
ATOM   4341  CA  ILE A 282      -0.010   7.040  11.778  1.00  0.65           C  
ATOM   4342  C   ILE A 282      -0.177   6.254  10.487  1.00  0.65           C  
ATOM   4343  O   ILE A 282       0.215   5.087  10.409  1.00  0.65           O  
ATOM   4344  CB  ILE A 282      -1.405   7.166  12.433  1.00  0.65           C  
ATOM   4345  CG1 ILE A 282      -1.321   7.781  13.798  1.00  0.65           C  
ATOM   4346  CG2 ILE A 282      -2.010   5.773  12.547  1.00  0.65           C  
ATOM   4347  CD1 ILE A 282      -2.550   8.229  14.361  1.00  0.65           C  
ATOM   4348  H   ILE A 282       0.062   9.203  11.708  1.00  0.65           H  
ATOM   4349  HA  ILE A 282       0.658   6.480  12.422  1.00  0.65           H  
ATOM   4350  HB  ILE A 282      -2.047   7.793  11.821  1.00  0.65           H  
ATOM   4351 1HG1 ILE A 282      -0.969   7.041  14.472  1.00  0.65           H  
ATOM   4352 2HG1 ILE A 282      -0.651   8.612  13.774  1.00  0.65           H  
ATOM   4353 1HG2 ILE A 282      -2.983   5.826  12.997  1.00  0.65           H  
ATOM   4354 2HG2 ILE A 282      -2.089   5.343  11.559  1.00  0.65           H  
ATOM   4355 3HG2 ILE A 282      -1.366   5.147  13.167  1.00  0.65           H  
ATOM   4356 1HD1 ILE A 282      -2.334   8.615  15.353  1.00  0.65           H  
ATOM   4357 2HD1 ILE A 282      -3.001   8.997  13.767  1.00  0.65           H  
ATOM   4358 3HD1 ILE A 282      -3.196   7.405  14.416  1.00  0.65           H  
ATOM   4359  N   LEU A 283      -0.735   6.909   9.464  1.00  0.67           N  
ATOM   4360  CA  LEU A 283      -0.952   6.282   8.170  1.00  0.67           C  
ATOM   4361  C   LEU A 283       0.374   5.884   7.547  1.00  0.67           C  
ATOM   4362  O   LEU A 283       0.494   4.796   6.984  1.00  0.67           O  
ATOM   4363  CB  LEU A 283      -1.728   7.239   7.252  1.00  0.67           C  
ATOM   4364  CG  LEU A 283      -3.219   7.487   7.630  1.00  0.67           C  
ATOM   4365  CD1 LEU A 283      -3.806   8.604   6.795  1.00  0.67           C  
ATOM   4366  CD2 LEU A 283      -3.986   6.256   7.378  1.00  0.67           C  
ATOM   4367  H   LEU A 283      -1.027   7.873   9.599  1.00  0.67           H  
ATOM   4368  HA  LEU A 283      -1.542   5.390   8.304  1.00  0.67           H  
ATOM   4369 1HB  LEU A 283      -1.222   8.206   7.267  1.00  0.67           H  
ATOM   4370 2HB  LEU A 283      -1.696   6.853   6.239  1.00  0.67           H  
ATOM   4371  HG  LEU A 283      -3.285   7.763   8.683  1.00  0.67           H  
ATOM   4372 1HD1 LEU A 283      -4.848   8.763   7.072  1.00  0.67           H  
ATOM   4373 2HD1 LEU A 283      -3.243   9.513   6.983  1.00  0.67           H  
ATOM   4374 3HD1 LEU A 283      -3.749   8.342   5.743  1.00  0.67           H  
ATOM   4375 1HD2 LEU A 283      -5.028   6.428   7.644  1.00  0.67           H  
ATOM   4376 2HD2 LEU A 283      -3.918   5.998   6.326  1.00  0.67           H  
ATOM   4377 3HD2 LEU A 283      -3.583   5.453   7.974  1.00  0.67           H  
ATOM   4378  N   LYS A 284       1.405   6.718   7.689  1.00  0.70           N  
ATOM   4379  CA  LYS A 284       2.698   6.350   7.142  1.00  0.70           C  
ATOM   4380  C   LYS A 284       3.152   5.032   7.763  1.00  0.70           C  
ATOM   4381  O   LYS A 284       3.493   4.093   7.043  1.00  0.70           O  
ATOM   4382  CB  LYS A 284       3.733   7.460   7.357  1.00  0.70           C  
ATOM   4383  CG  LYS A 284       5.094   7.147   6.749  1.00  0.70           C  
ATOM   4384  CD  LYS A 284       6.107   8.290   6.912  1.00  0.70           C  
ATOM   4385  CE  LYS A 284       6.651   8.405   8.341  1.00  0.70           C  
ATOM   4386  NZ  LYS A 284       7.773   9.411   8.413  1.00  0.70           N  
ATOM   4387  H   LYS A 284       1.286   7.624   8.140  1.00  0.70           H  
ATOM   4388  HA  LYS A 284       2.594   6.188   6.072  1.00  0.70           H  
ATOM   4389 1HB  LYS A 284       3.359   8.394   6.932  1.00  0.70           H  
ATOM   4390 2HB  LYS A 284       3.871   7.620   8.426  1.00  0.70           H  
ATOM   4391 1HG  LYS A 284       5.481   6.267   7.238  1.00  0.70           H  
ATOM   4392 2HG  LYS A 284       4.974   6.926   5.690  1.00  0.70           H  
ATOM   4393 1HD  LYS A 284       6.945   8.126   6.233  1.00  0.70           H  
ATOM   4394 2HD  LYS A 284       5.627   9.232   6.646  1.00  0.70           H  
ATOM   4395 1HE  LYS A 284       5.847   8.718   9.011  1.00  0.70           H  
ATOM   4396 2HE  LYS A 284       7.023   7.433   8.666  1.00  0.70           H  
ATOM   4397 1HZ  LYS A 284       8.152   9.492   9.378  1.00  0.70           H  
ATOM   4398 2HZ  LYS A 284       8.522   9.121   7.805  1.00  0.70           H  
ATOM   4399 3HZ  LYS A 284       7.434  10.312   8.122  1.00  0.70           H  
ATOM   4400  N   VAL A 285       3.086   4.929   9.096  1.00  0.74           N  
ATOM   4401  CA  VAL A 285       3.500   3.713   9.798  1.00  0.74           C  
ATOM   4402  C   VAL A 285       2.665   2.496   9.396  1.00  0.74           C  
ATOM   4403  O   VAL A 285       3.212   1.405   9.196  1.00  0.74           O  
ATOM   4404  CB  VAL A 285       3.464   3.912  11.316  1.00  0.74           C  
ATOM   4405  CG1 VAL A 285       3.676   2.613  12.001  1.00  0.74           C  
ATOM   4406  CG2 VAL A 285       4.547   4.864  11.729  1.00  0.74           C  
ATOM   4407  H   VAL A 285       2.768   5.734   9.641  1.00  0.74           H  
ATOM   4408  HA  VAL A 285       4.536   3.514   9.528  1.00  0.74           H  
ATOM   4409  HB  VAL A 285       2.485   4.305  11.608  1.00  0.74           H  
ATOM   4410 1HG1 VAL A 285       3.644   2.775  13.079  1.00  0.74           H  
ATOM   4411 2HG1 VAL A 285       2.890   1.913  11.710  1.00  0.74           H  
ATOM   4412 3HG1 VAL A 285       4.648   2.213  11.715  1.00  0.74           H  
ATOM   4413 1HG2 VAL A 285       4.500   4.977  12.796  1.00  0.74           H  
ATOM   4414 2HG2 VAL A 285       5.519   4.463  11.444  1.00  0.74           H  
ATOM   4415 3HG2 VAL A 285       4.394   5.828  11.245  1.00  0.74           H  
ATOM   4416  N   ILE A 286       1.348   2.674   9.240  1.00  0.77           N  
ATOM   4417  CA  ILE A 286       0.499   1.569   8.798  1.00  0.77           C  
ATOM   4418  C   ILE A 286       0.982   1.043   7.465  1.00  0.77           C  
ATOM   4419  O   ILE A 286       1.152  -0.165   7.282  1.00  0.77           O  
ATOM   4420  CB  ILE A 286      -0.973   2.035   8.622  1.00  0.77           C  
ATOM   4421  CG1 ILE A 286      -1.585   2.328   9.956  1.00  0.77           C  
ATOM   4422  CG2 ILE A 286      -1.804   1.000   7.845  1.00  0.77           C  
ATOM   4423  CD1 ILE A 286      -2.879   3.089   9.945  1.00  0.77           C  
ATOM   4424  H   ILE A 286       0.936   3.586   9.442  1.00  0.77           H  
ATOM   4425  HA  ILE A 286       0.545   0.769   9.534  1.00  0.77           H  
ATOM   4426  HB  ILE A 286      -0.978   2.963   8.060  1.00  0.77           H  
ATOM   4427 1HG1 ILE A 286      -1.799   1.370  10.405  1.00  0.77           H  
ATOM   4428 2HG1 ILE A 286      -0.870   2.863  10.563  1.00  0.77           H  
ATOM   4429 1HG2 ILE A 286      -2.819   1.372   7.721  1.00  0.77           H  
ATOM   4430 2HG2 ILE A 286      -1.363   0.832   6.867  1.00  0.77           H  
ATOM   4431 3HG2 ILE A 286      -1.828   0.061   8.399  1.00  0.77           H  
ATOM   4432 1HD1 ILE A 286      -3.240   3.198  10.967  1.00  0.77           H  
ATOM   4433 2HD1 ILE A 286      -2.729   4.049   9.523  1.00  0.77           H  
ATOM   4434 3HD1 ILE A 286      -3.601   2.558   9.368  1.00  0.77           H  
ATOM   4435  N   PHE A 287       1.236   1.941   6.534  1.00  0.81           N  
ATOM   4436  CA  PHE A 287       1.629   1.494   5.224  1.00  0.81           C  
ATOM   4437  C   PHE A 287       3.054   0.936   5.197  1.00  0.81           C  
ATOM   4438  O   PHE A 287       3.303  -0.061   4.520  1.00  0.81           O  
ATOM   4439  CB  PHE A 287       1.373   2.620   4.239  1.00  0.81           C  
ATOM   4440  CG  PHE A 287      -0.126   2.815   4.113  1.00  0.81           C  
ATOM   4441  CD1 PHE A 287      -0.746   4.030   4.379  1.00  0.81           C  
ATOM   4442  CD2 PHE A 287      -0.920   1.737   3.801  1.00  0.81           C  
ATOM   4443  CE1 PHE A 287      -2.122   4.150   4.314  1.00  0.81           C  
ATOM   4444  CE2 PHE A 287      -2.286   1.849   3.726  1.00  0.81           C  
ATOM   4445  CZ  PHE A 287      -2.888   3.054   3.980  1.00  0.81           C  
ATOM   4446  H   PHE A 287       1.113   2.938   6.729  1.00  0.81           H  
ATOM   4447  HA  PHE A 287       0.963   0.682   4.939  1.00  0.81           H  
ATOM   4448 1HB  PHE A 287       1.823   3.549   4.604  1.00  0.81           H  
ATOM   4449 2HB  PHE A 287       1.789   2.384   3.260  1.00  0.81           H  
ATOM   4450  HD1 PHE A 287      -0.139   4.890   4.643  1.00  0.81           H  
ATOM   4451  HD2 PHE A 287      -0.443   0.784   3.622  1.00  0.81           H  
ATOM   4452  HE1 PHE A 287      -2.592   5.108   4.520  1.00  0.81           H  
ATOM   4453  HE2 PHE A 287      -2.894   0.980   3.472  1.00  0.81           H  
ATOM   4454  HZ  PHE A 287      -3.963   3.133   3.918  1.00  0.81           H  
ATOM   4455  N   MET A 288       3.979   1.506   5.983  1.00  0.85           N  
ATOM   4456  CA  MET A 288       5.350   0.985   6.032  1.00  0.85           C  
ATOM   4457  C   MET A 288       5.349  -0.456   6.513  1.00  0.85           C  
ATOM   4458  O   MET A 288       6.010  -1.336   5.942  1.00  0.85           O  
ATOM   4459  CB  MET A 288       6.198   1.794   7.017  1.00  0.85           C  
ATOM   4460  CG  MET A 288       6.552   3.207   6.616  1.00  0.85           C  
ATOM   4461  SD  MET A 288       7.264   4.110   8.009  1.00  0.85           S  
ATOM   4462  CE  MET A 288       8.804   3.273   8.154  1.00  0.85           C  
ATOM   4463  H   MET A 288       3.736   2.334   6.528  1.00  0.85           H  
ATOM   4464  HA  MET A 288       5.781   1.021   5.032  1.00  0.85           H  
ATOM   4465 1HB  MET A 288       5.670   1.854   7.968  1.00  0.85           H  
ATOM   4466 2HB  MET A 288       7.131   1.266   7.202  1.00  0.85           H  
ATOM   4467 1HG  MET A 288       7.289   3.173   5.817  1.00  0.85           H  
ATOM   4468 2HG  MET A 288       5.689   3.735   6.249  1.00  0.85           H  
ATOM   4469 1HE  MET A 288       9.375   3.687   8.986  1.00  0.85           H  
ATOM   4470 2HE  MET A 288       8.610   2.230   8.325  1.00  0.85           H  
ATOM   4471 3HE  MET A 288       9.370   3.384   7.233  1.00  0.85           H  
ATOM   4472  N   ALA A 289       4.586  -0.713   7.575  1.00  0.89           N  
ATOM   4473  CA  ALA A 289       4.520  -2.050   8.135  1.00  0.89           C  
ATOM   4474  C   ALA A 289       3.982  -3.041   7.132  1.00  0.89           C  
ATOM   4475  O   ALA A 289       4.452  -4.171   7.054  1.00  0.89           O  
ATOM   4476  CB  ALA A 289       3.664  -2.042   9.379  1.00  0.89           C  
ATOM   4477  H   ALA A 289       4.051   0.039   8.018  1.00  0.89           H  
ATOM   4478  HA  ALA A 289       5.527  -2.370   8.387  1.00  0.89           H  
ATOM   4479 1HB  ALA A 289       3.651  -3.045   9.785  1.00  0.89           H  
ATOM   4480 2HB  ALA A 289       4.070  -1.350  10.113  1.00  0.89           H  
ATOM   4481 3HB  ALA A 289       2.650  -1.732   9.115  1.00  0.89           H  
ATOM   4482  N   LEU A 290       3.017  -2.623   6.332  1.00  0.91           N  
ATOM   4483  CA  LEU A 290       2.447  -3.529   5.360  1.00  0.91           C  
ATOM   4484  C   LEU A 290       3.358  -3.744   4.157  1.00  0.91           C  
ATOM   4485  O   LEU A 290       3.516  -4.873   3.685  1.00  0.91           O  
ATOM   4486  CB  LEU A 290       1.114  -2.962   4.939  1.00  0.91           C  
ATOM   4487  CG  LEU A 290       0.118  -2.935   6.044  1.00  0.91           C  
ATOM   4488  CD1 LEU A 290      -1.060  -2.178   5.593  1.00  0.91           C  
ATOM   4489  CD2 LEU A 290      -0.236  -4.359   6.451  1.00  0.91           C  
ATOM   4490  H   LEU A 290       2.633  -1.680   6.432  1.00  0.91           H  
ATOM   4491  HA  LEU A 290       2.285  -4.489   5.844  1.00  0.91           H  
ATOM   4492 1HB  LEU A 290       1.266  -1.935   4.598  1.00  0.91           H  
ATOM   4493 2HB  LEU A 290       0.714  -3.550   4.116  1.00  0.91           H  
ATOM   4494  HG  LEU A 290       0.540  -2.430   6.900  1.00  0.91           H  
ATOM   4495 1HD1 LEU A 290      -1.758  -2.147   6.406  1.00  0.91           H  
ATOM   4496 2HD1 LEU A 290      -0.762  -1.166   5.326  1.00  0.91           H  
ATOM   4497 3HD1 LEU A 290      -1.503  -2.671   4.731  1.00  0.91           H  
ATOM   4498 1HD2 LEU A 290      -0.961  -4.331   7.267  1.00  0.91           H  
ATOM   4499 2HD2 LEU A 290      -0.663  -4.888   5.600  1.00  0.91           H  
ATOM   4500 3HD2 LEU A 290       0.667  -4.874   6.785  1.00  0.91           H  
ATOM   4501  N   GLU A 291       4.019  -2.684   3.697  1.00  0.92           N  
ATOM   4502  CA  GLU A 291       4.900  -2.781   2.539  1.00  0.92           C  
ATOM   4503  C   GLU A 291       6.018  -3.777   2.738  1.00  0.92           C  
ATOM   4504  O   GLU A 291       6.415  -4.476   1.807  1.00  0.92           O  
ATOM   4505  CB  GLU A 291       5.517  -1.432   2.182  1.00  0.92           C  
ATOM   4506  CG  GLU A 291       6.432  -1.511   0.950  1.00  0.92           C  
ATOM   4507  CD  GLU A 291       6.831  -0.178   0.374  1.00  0.92           C  
ATOM   4508  OE1 GLU A 291       6.286   0.827   0.778  1.00  0.92           O  
ATOM   4509  OE2 GLU A 291       7.637  -0.158  -0.517  1.00  0.92           O  
ATOM   4510  H   GLU A 291       3.871  -1.773   4.129  1.00  0.92           H  
ATOM   4511  HA  GLU A 291       4.302  -3.113   1.691  1.00  0.92           H  
ATOM   4512 1HB  GLU A 291       4.743  -0.696   2.015  1.00  0.92           H  
ATOM   4513 2HB  GLU A 291       6.115  -1.081   3.025  1.00  0.92           H  
ATOM   4514 1HG  GLU A 291       7.338  -2.051   1.234  1.00  0.92           H  
ATOM   4515 2HG  GLU A 291       5.926  -2.094   0.183  1.00  0.92           H  
ATOM   4516  N   ASN A 292       6.522  -3.846   3.958  1.00  0.92           N  
ATOM   4517  CA  ASN A 292       7.638  -4.711   4.267  1.00  0.92           C  
ATOM   4518  C   ASN A 292       7.216  -6.028   4.928  1.00  0.92           C  
ATOM   4519  O   ASN A 292       8.057  -6.744   5.474  1.00  0.92           O  
ATOM   4520  CB  ASN A 292       8.585  -3.947   5.159  1.00  0.92           C  
ATOM   4521  CG  ASN A 292       9.233  -2.795   4.453  1.00  0.92           C  
ATOM   4522  OD1 ASN A 292      10.208  -2.969   3.710  1.00  0.92           O  
ATOM   4523  ND2 ASN A 292       8.692  -1.621   4.645  1.00  0.92           N  
ATOM   4524  H   ASN A 292       6.155  -3.226   4.685  1.00  0.92           H  
ATOM   4525  HA  ASN A 292       8.145  -4.962   3.336  1.00  0.92           H  
ATOM   4526 1HB  ASN A 292       8.058  -3.590   6.052  1.00  0.92           H  
ATOM   4527 2HB  ASN A 292       9.364  -4.612   5.469  1.00  0.92           H  
ATOM   4528 1HD2 ASN A 292       9.066  -0.814   4.187  1.00  0.92           H  
ATOM   4529 2HD2 ASN A 292       7.866  -1.538   5.235  1.00  0.92           H  
ATOM   4530  N   LYS A 293       5.927  -6.366   4.872  1.00  0.91           N  
ATOM   4531  CA  LYS A 293       5.442  -7.595   5.493  1.00  0.91           C  
ATOM   4532  C   LYS A 293       5.731  -8.819   4.630  1.00  0.91           C  
ATOM   4533  O   LYS A 293       5.422  -8.852   3.439  1.00  0.91           O  
ATOM   4534  CB  LYS A 293       3.944  -7.468   5.789  1.00  0.91           C  
ATOM   4535  CG  LYS A 293       3.310  -8.618   6.560  1.00  0.91           C  
ATOM   4536  CD  LYS A 293       1.858  -8.274   6.907  1.00  0.91           C  
ATOM   4537  CE  LYS A 293       1.227  -9.313   7.817  1.00  0.91           C  
ATOM   4538  NZ  LYS A 293       1.067 -10.625   7.150  1.00  0.91           N  
ATOM   4539  H   LYS A 293       5.250  -5.763   4.401  1.00  0.91           H  
ATOM   4540  HA  LYS A 293       5.961  -7.730   6.435  1.00  0.91           H  
ATOM   4541 1HB  LYS A 293       3.776  -6.561   6.366  1.00  0.91           H  
ATOM   4542 2HB  LYS A 293       3.402  -7.349   4.850  1.00  0.91           H  
ATOM   4543 1HG  LYS A 293       3.338  -9.529   5.956  1.00  0.91           H  
ATOM   4544 2HG  LYS A 293       3.865  -8.796   7.477  1.00  0.91           H  
ATOM   4545 1HD  LYS A 293       1.833  -7.303   7.406  1.00  0.91           H  
ATOM   4546 2HD  LYS A 293       1.275  -8.203   5.989  1.00  0.91           H  
ATOM   4547 1HE  LYS A 293       1.858  -9.441   8.697  1.00  0.91           H  
ATOM   4548 2HE  LYS A 293       0.246  -8.960   8.135  1.00  0.91           H  
ATOM   4549 1HZ  LYS A 293       0.635 -11.282   7.818  1.00  0.91           H  
ATOM   4550 2HZ  LYS A 293       0.475 -10.531   6.342  1.00  0.91           H  
ATOM   4551 3HZ  LYS A 293       1.974 -10.976   6.867  1.00  0.91           H  
ATOM   4552  N   LYS A 294       6.322  -9.847   5.236  1.00  0.89           N  
ATOM   4553  CA  LYS A 294       6.625 -11.067   4.499  1.00  0.89           C  
ATOM   4554  C   LYS A 294       5.425 -12.014   4.489  1.00  0.89           C  
ATOM   4555  O   LYS A 294       5.069 -12.616   5.505  1.00  0.89           O  
ATOM   4556  CB  LYS A 294       7.868 -11.755   5.078  1.00  0.89           C  
ATOM   4557  CG  LYS A 294       9.182 -10.983   4.875  1.00  0.89           C  
ATOM   4558  CD  LYS A 294      10.399 -11.745   5.452  1.00  0.89           C  
ATOM   4559  CE  LYS A 294      11.710 -11.006   5.145  1.00  0.89           C  
ATOM   4560  NZ  LYS A 294      12.929 -11.743   5.640  1.00  0.89           N  
ATOM   4561  H   LYS A 294       6.573  -9.768   6.211  1.00  0.89           H  
ATOM   4562  HA  LYS A 294       6.842 -10.798   3.464  1.00  0.89           H  
ATOM   4563 1HB  LYS A 294       7.737 -11.883   6.150  1.00  0.89           H  
ATOM   4564 2HB  LYS A 294       7.978 -12.748   4.638  1.00  0.89           H  
ATOM   4565 1HG  LYS A 294       9.341 -10.812   3.810  1.00  0.89           H  
ATOM   4566 2HG  LYS A 294       9.108 -10.010   5.371  1.00  0.89           H  
ATOM   4567 1HD  LYS A 294      10.294 -11.833   6.536  1.00  0.89           H  
ATOM   4568 2HD  LYS A 294      10.446 -12.746   5.025  1.00  0.89           H  
ATOM   4569 1HE  LYS A 294      11.788 -10.888   4.066  1.00  0.89           H  
ATOM   4570 2HE  LYS A 294      11.686 -10.015   5.609  1.00  0.89           H  
ATOM   4571 1HZ  LYS A 294      13.750 -11.214   5.394  1.00  0.89           H  
ATOM   4572 2HZ  LYS A 294      12.907 -11.845   6.666  1.00  0.89           H  
ATOM   4573 3HZ  LYS A 294      12.977 -12.654   5.215  1.00  0.89           H  
ATOM   4574  N   GLU A 295       4.839 -12.174   3.306  1.00  0.86           N  
ATOM   4575  CA  GLU A 295       3.617 -12.953   3.089  1.00  0.86           C  
ATOM   4576  C   GLU A 295       3.766 -14.431   3.425  1.00  0.86           C  
ATOM   4577  O   GLU A 295       2.790 -15.104   3.748  1.00  0.86           O  
ATOM   4578  CB  GLU A 295       3.162 -12.803   1.636  1.00  0.86           C  
ATOM   4579  CG  GLU A 295       2.662 -11.398   1.284  1.00  0.86           C  
ATOM   4580  CD  GLU A 295       2.240 -11.244  -0.165  1.00  0.86           C  
ATOM   4581  OE1 GLU A 295       2.439 -12.158  -0.930  1.00  0.86           O  
ATOM   4582  OE2 GLU A 295       1.714 -10.207  -0.499  1.00  0.86           O  
ATOM   4583  H   GLU A 295       5.224 -11.663   2.522  1.00  0.86           H  
ATOM   4584  HA  GLU A 295       2.841 -12.543   3.734  1.00  0.86           H  
ATOM   4585 1HB  GLU A 295       3.989 -13.048   0.969  1.00  0.86           H  
ATOM   4586 2HB  GLU A 295       2.358 -13.511   1.432  1.00  0.86           H  
ATOM   4587 1HG  GLU A 295       1.813 -11.161   1.923  1.00  0.86           H  
ATOM   4588 2HG  GLU A 295       3.456 -10.681   1.506  1.00  0.86           H  
ATOM   4589  N   ASN A 296       4.989 -14.932   3.318  1.00  0.84           N  
ATOM   4590  CA  ASN A 296       5.286 -16.331   3.567  1.00  0.84           C  
ATOM   4591  C   ASN A 296       6.027 -16.539   4.886  1.00  0.84           C  
ATOM   4592  O   ASN A 296       6.693 -17.555   5.070  1.00  0.84           O  
ATOM   4593  CB  ASN A 296       6.076 -16.915   2.412  1.00  0.84           C  
ATOM   4594  CG  ASN A 296       5.262 -16.995   1.144  1.00  0.84           C  
ATOM   4595  OD1 ASN A 296       4.400 -17.868   0.998  1.00  0.84           O  
ATOM   4596  ND2 ASN A 296       5.519 -16.097   0.224  1.00  0.84           N  
ATOM   4597  H   ASN A 296       5.738 -14.309   3.058  1.00  0.84           H  
ATOM   4598  HA  ASN A 296       4.343 -16.874   3.647  1.00  0.84           H  
ATOM   4599 1HB  ASN A 296       6.959 -16.301   2.230  1.00  0.84           H  
ATOM   4600 2HB  ASN A 296       6.419 -17.915   2.676  1.00  0.84           H  
ATOM   4601 1HD2 ASN A 296       5.006 -16.102  -0.637  1.00  0.84           H  
ATOM   4602 2HD2 ASN A 296       6.223 -15.407   0.381  1.00  0.84           H  
ATOM   4603  N   ALA A 297       5.946 -15.574   5.803  1.00  0.82           N  
ATOM   4604  CA  ALA A 297       6.620 -15.744   7.087  1.00  0.82           C  
ATOM   4605  C   ALA A 297       6.112 -16.980   7.829  1.00  0.82           C  
ATOM   4606  O   ALA A 297       4.914 -17.270   7.836  1.00  0.82           O  
ATOM   4607  CB  ALA A 297       6.407 -14.522   7.953  1.00  0.82           C  
ATOM   4608  H   ALA A 297       5.421 -14.716   5.625  1.00  0.82           H  
ATOM   4609  HA  ALA A 297       7.685 -15.874   6.897  1.00  0.82           H  
ATOM   4610 1HB  ALA A 297       6.932 -14.649   8.901  1.00  0.82           H  
ATOM   4611 2HB  ALA A 297       6.787 -13.646   7.442  1.00  0.82           H  
ATOM   4612 3HB  ALA A 297       5.343 -14.391   8.142  1.00  0.82           H  
ATOM   4613  N   GLN A 298       7.036 -17.692   8.471  1.00  0.80           N  
ATOM   4614  CA  GLN A 298       6.717 -18.879   9.261  1.00  0.80           C  
ATOM   4615  C   GLN A 298       7.419 -18.814  10.610  1.00  0.80           C  
ATOM   4616  O   GLN A 298       8.450 -18.157  10.743  1.00  0.80           O  
ATOM   4617  CB  GLN A 298       7.114 -20.174   8.531  1.00  0.80           C  
ATOM   4618  CG  GLN A 298       6.380 -20.421   7.214  1.00  0.80           C  
ATOM   4619  CD  GLN A 298       6.736 -21.753   6.570  1.00  0.80           C  
ATOM   4620  OE1 GLN A 298       7.863 -22.251   6.682  1.00  0.80           O  
ATOM   4621  NE2 GLN A 298       5.761 -22.344   5.886  1.00  0.80           N  
ATOM   4622  H   GLN A 298       7.999 -17.400   8.409  1.00  0.80           H  
ATOM   4623  HA  GLN A 298       5.642 -18.899   9.442  1.00  0.80           H  
ATOM   4624 1HB  GLN A 298       8.181 -20.152   8.314  1.00  0.80           H  
ATOM   4625 2HB  GLN A 298       6.934 -21.029   9.184  1.00  0.80           H  
ATOM   4626 1HG  GLN A 298       5.306 -20.398   7.399  1.00  0.80           H  
ATOM   4627 2HG  GLN A 298       6.648 -19.635   6.513  1.00  0.80           H  
ATOM   4628 1HE2 GLN A 298       5.923 -23.224   5.437  1.00  0.80           H  
ATOM   4629 2HE2 GLN A 298       4.865 -21.902   5.819  1.00  0.80           H  
ATOM   4630  N   TYR A 299       6.864 -19.499  11.605  1.00  0.77           N  
ATOM   4631  CA  TYR A 299       7.474 -19.569  12.929  1.00  0.77           C  
ATOM   4632  C   TYR A 299       8.199 -20.874  13.266  1.00  0.77           C  
ATOM   4633  O   TYR A 299       7.616 -21.832  13.783  1.00  0.77           O  
ATOM   4634  CB  TYR A 299       6.409 -19.266  13.976  1.00  0.77           C  
ATOM   4635  CG  TYR A 299       6.878 -19.343  15.369  1.00  0.77           C  
ATOM   4636  CD1 TYR A 299       7.894 -18.551  15.820  1.00  0.77           C  
ATOM   4637  CD2 TYR A 299       6.239 -20.222  16.225  1.00  0.77           C  
ATOM   4638  CE1 TYR A 299       8.295 -18.661  17.127  1.00  0.77           C  
ATOM   4639  CE2 TYR A 299       6.621 -20.316  17.527  1.00  0.77           C  
ATOM   4640  CZ  TYR A 299       7.649 -19.554  17.983  1.00  0.77           C  
ATOM   4641  OH  TYR A 299       8.034 -19.670  19.286  1.00  0.77           O  
ATOM   4642  H   TYR A 299       6.004 -20.000  11.437  1.00  0.77           H  
ATOM   4643  HA  TYR A 299       8.220 -18.776  12.988  1.00  0.77           H  
ATOM   4644 1HB  TYR A 299       6.020 -18.264  13.815  1.00  0.77           H  
ATOM   4645 2HB  TYR A 299       5.579 -19.960  13.859  1.00  0.77           H  
ATOM   4646  HD1 TYR A 299       8.389 -17.849  15.151  1.00  0.77           H  
ATOM   4647  HD2 TYR A 299       5.421 -20.841  15.854  1.00  0.77           H  
ATOM   4648  HE1 TYR A 299       9.113 -18.037  17.485  1.00  0.77           H  
ATOM   4649  HE2 TYR A 299       6.114 -21.008  18.197  1.00  0.77           H  
ATOM   4650  HH  TYR A 299       8.890 -19.293  19.407  1.00  0.77           H  
ATOM   4651  N   ASP A 300       9.506 -20.896  13.031  1.00  0.74           N  
ATOM   4652  CA  ASP A 300      10.285 -22.090  13.331  1.00  0.74           C  
ATOM   4653  C   ASP A 300      10.679 -22.079  14.789  1.00  0.74           C  
ATOM   4654  O   ASP A 300      11.795 -21.693  15.151  1.00  0.74           O  
ATOM   4655  CB  ASP A 300      11.520 -22.171  12.432  1.00  0.74           C  
ATOM   4656  CG  ASP A 300      12.402 -23.427  12.670  1.00  0.74           C  
ATOM   4657  OD1 ASP A 300      12.265 -24.060  13.712  1.00  0.74           O  
ATOM   4658  OD2 ASP A 300      13.212 -23.723  11.827  1.00  0.74           O  
ATOM   4659  H   ASP A 300       9.951 -20.088  12.616  1.00  0.74           H  
ATOM   4660  HA  ASP A 300       9.666 -22.969  13.148  1.00  0.74           H  
ATOM   4661 1HB  ASP A 300      11.206 -22.163  11.386  1.00  0.74           H  
ATOM   4662 2HB  ASP A 300      12.136 -21.283  12.591  1.00  0.74           H  
ATOM   4663  N   LYS A 301       9.768 -22.574  15.615  1.00  0.71           N  
ATOM   4664  CA  LYS A 301       9.945 -22.554  17.059  1.00  0.71           C  
ATOM   4665  C   LYS A 301      11.184 -23.311  17.540  1.00  0.71           C  
ATOM   4666  O   LYS A 301      11.732 -22.999  18.599  1.00  0.71           O  
ATOM   4667  CB  LYS A 301       8.699 -23.125  17.739  1.00  0.71           C  
ATOM   4668  CG  LYS A 301       8.454 -24.613  17.561  1.00  0.71           C  
ATOM   4669  CD  LYS A 301       7.136 -25.012  18.233  1.00  0.71           C  
ATOM   4670  CE  LYS A 301       6.859 -26.504  18.101  1.00  0.71           C  
ATOM   4671  NZ  LYS A 301       5.551 -26.880  18.717  1.00  0.71           N  
ATOM   4672  H   LYS A 301       8.882 -22.860  15.197  1.00  0.71           H  
ATOM   4673  HA  LYS A 301      10.054 -21.513  17.366  1.00  0.71           H  
ATOM   4674 1HB  LYS A 301       8.708 -22.889  18.802  1.00  0.71           H  
ATOM   4675 2HB  LYS A 301       7.837 -22.663  17.308  1.00  0.71           H  
ATOM   4676 1HG  LYS A 301       8.412 -24.852  16.497  1.00  0.71           H  
ATOM   4677 2HG  LYS A 301       9.267 -25.179  18.016  1.00  0.71           H  
ATOM   4678 1HD  LYS A 301       7.181 -24.752  19.293  1.00  0.71           H  
ATOM   4679 2HD  LYS A 301       6.316 -24.457  17.777  1.00  0.71           H  
ATOM   4680 1HE  LYS A 301       6.842 -26.771  17.045  1.00  0.71           H  
ATOM   4681 2HE  LYS A 301       7.656 -27.060  18.594  1.00  0.71           H  
ATOM   4682 1HZ  LYS A 301       5.398 -27.873  18.610  1.00  0.71           H  
ATOM   4683 2HZ  LYS A 301       5.559 -26.645  19.702  1.00  0.71           H  
ATOM   4684 3HZ  LYS A 301       4.806 -26.375  18.257  1.00  0.71           H  
ATOM   4685  N   ASP A 302      11.667 -24.290  16.771  1.00  0.69           N  
ATOM   4686  CA  ASP A 302      12.841 -25.018  17.229  1.00  0.69           C  
ATOM   4687  C   ASP A 302      14.062 -24.144  17.029  1.00  0.69           C  
ATOM   4688  O   ASP A 302      14.878 -23.983  17.941  1.00  0.69           O  
ATOM   4689  CB  ASP A 302      13.021 -26.345  16.491  1.00  0.69           C  
ATOM   4690  CG  ASP A 302      14.132 -27.240  17.109  1.00  0.69           C  
ATOM   4691  OD1 ASP A 302      13.986 -27.674  18.247  1.00  0.69           O  
ATOM   4692  OD2 ASP A 302      15.126 -27.472  16.445  1.00  0.69           O  
ATOM   4693  H   ASP A 302      11.241 -24.504  15.874  1.00  0.69           H  
ATOM   4694  HA  ASP A 302      12.734 -25.225  18.293  1.00  0.69           H  
ATOM   4695 1HB  ASP A 302      12.080 -26.892  16.495  1.00  0.69           H  
ATOM   4696 2HB  ASP A 302      13.273 -26.138  15.444  1.00  0.69           H  
ATOM   4697  N   ALA A 303      14.194 -23.553  15.837  1.00  0.66           N  
ATOM   4698  CA  ALA A 303      15.350 -22.706  15.579  1.00  0.66           C  
ATOM   4699  C   ALA A 303      15.378 -21.525  16.532  1.00  0.66           C  
ATOM   4700  O   ALA A 303      16.444 -21.136  17.023  1.00  0.66           O  
ATOM   4701  CB  ALA A 303      15.338 -22.196  14.160  1.00  0.66           C  
ATOM   4702  H   ALA A 303      13.488 -23.703  15.102  1.00  0.66           H  
ATOM   4703  HA  ALA A 303      16.247 -23.301  15.738  1.00  0.66           H  
ATOM   4704 1HB  ALA A 303      16.215 -21.583  13.982  1.00  0.66           H  
ATOM   4705 2HB  ALA A 303      15.333 -23.041  13.469  1.00  0.66           H  
ATOM   4706 3HB  ALA A 303      14.437 -21.598  14.006  1.00  0.66           H  
ATOM   4707  N   HIS A 304      14.199 -20.979  16.831  1.00  0.64           N  
ATOM   4708  CA  HIS A 304      14.124 -19.825  17.706  1.00  0.64           C  
ATOM   4709  C   HIS A 304      14.494 -20.214  19.144  1.00  0.64           C  
ATOM   4710  O   HIS A 304      15.228 -19.480  19.814  1.00  0.64           O  
ATOM   4711  CB  HIS A 304      12.742 -19.187  17.612  1.00  0.64           C  
ATOM   4712  CG  HIS A 304      12.459 -18.545  16.275  1.00  0.64           C  
ATOM   4713  ND1 HIS A 304      13.271 -17.581  15.729  1.00  0.64           N  
ATOM   4714  CD2 HIS A 304      11.437 -18.701  15.407  1.00  0.64           C  
ATOM   4715  CE1 HIS A 304      12.766 -17.182  14.572  1.00  0.64           C  
ATOM   4716  NE2 HIS A 304      11.656 -17.842  14.355  1.00  0.64           N  
ATOM   4717  H   HIS A 304      13.348 -21.347  16.396  1.00  0.64           H  
ATOM   4718  HA  HIS A 304      14.844 -19.077  17.377  1.00  0.64           H  
ATOM   4719 1HB  HIS A 304      11.974 -19.935  17.815  1.00  0.64           H  
ATOM   4720 2HB  HIS A 304      12.652 -18.421  18.335  1.00  0.64           H  
ATOM   4721  HD2 HIS A 304      10.602 -19.374  15.522  1.00  0.64           H  
ATOM   4722  HE1 HIS A 304      13.192 -16.429  13.906  1.00  0.64           H  
ATOM   4723  HE2 HIS A 304      11.063 -17.728  13.545  1.00  0.64           H  
ATOM   4724  N   HIS A 305      14.046 -21.395  19.596  1.00  0.63           N  
ATOM   4725  CA  HIS A 305      14.396 -21.919  20.918  1.00  0.63           C  
ATOM   4726  C   HIS A 305      15.917 -22.064  20.996  1.00  0.63           C  
ATOM   4727  O   HIS A 305      16.543 -21.659  21.980  1.00  0.63           O  
ATOM   4728  CB  HIS A 305      13.719 -23.277  21.170  1.00  0.63           C  
ATOM   4729  CG  HIS A 305      13.983 -23.920  22.525  1.00  0.63           C  
ATOM   4730  ND1 HIS A 305      13.350 -23.514  23.683  1.00  0.63           N  
ATOM   4731  CD2 HIS A 305      14.802 -24.942  22.887  1.00  0.63           C  
ATOM   4732  CE1 HIS A 305      13.763 -24.264  24.697  1.00  0.63           C  
ATOM   4733  NE2 HIS A 305      14.638 -25.133  24.241  1.00  0.63           N  
ATOM   4734  H   HIS A 305      13.417 -21.957  19.022  1.00  0.63           H  
ATOM   4735  HA  HIS A 305      14.073 -21.223  21.691  1.00  0.63           H  
ATOM   4736 1HB  HIS A 305      12.640 -23.157  21.067  1.00  0.63           H  
ATOM   4737 2HB  HIS A 305      14.032 -23.981  20.399  1.00  0.63           H  
ATOM   4738  HD2 HIS A 305      15.459 -25.509  22.224  1.00  0.63           H  
ATOM   4739  HE1 HIS A 305      13.445 -24.193  25.738  1.00  0.63           H  
ATOM   4740  HE2 HIS A 305      15.108 -25.833  24.845  1.00  0.63           H  
ATOM   4741  N   ARG A 306      16.511 -22.669  19.960  1.00  0.62           N  
ATOM   4742  CA  ARG A 306      17.953 -22.863  19.919  1.00  0.62           C  
ATOM   4743  C   ARG A 306      18.697 -21.523  19.967  1.00  0.62           C  
ATOM   4744  O   ARG A 306      19.702 -21.407  20.677  1.00  0.62           O  
ATOM   4745  CB  ARG A 306      18.323 -23.651  18.675  1.00  0.62           C  
ATOM   4746  CG  ARG A 306      17.910 -25.133  18.732  1.00  0.62           C  
ATOM   4747  CD  ARG A 306      18.210 -25.851  17.468  1.00  0.62           C  
ATOM   4748  NE  ARG A 306      17.766 -27.242  17.513  1.00  0.62           N  
ATOM   4749  CZ  ARG A 306      18.486 -28.263  18.018  1.00  0.62           C  
ATOM   4750  NH1 ARG A 306      19.690 -28.043  18.512  1.00  0.62           N  
ATOM   4751  NH2 ARG A 306      17.989 -29.489  18.020  1.00  0.62           N  
ATOM   4752  H   ARG A 306      15.943 -23.005  19.181  1.00  0.62           H  
ATOM   4753  HA  ARG A 306      18.242 -23.450  20.790  1.00  0.62           H  
ATOM   4754 1HB  ARG A 306      17.839 -23.210  17.809  1.00  0.62           H  
ATOM   4755 2HB  ARG A 306      19.398 -23.604  18.515  1.00  0.62           H  
ATOM   4756 1HG  ARG A 306      18.444 -25.628  19.540  1.00  0.62           H  
ATOM   4757 2HG  ARG A 306      16.838 -25.206  18.914  1.00  0.62           H  
ATOM   4758 1HD  ARG A 306      17.679 -25.358  16.652  1.00  0.62           H  
ATOM   4759 2HD  ARG A 306      19.279 -25.835  17.273  1.00  0.62           H  
ATOM   4760  HE  ARG A 306      16.818 -27.452  17.142  1.00  0.62           H  
ATOM   4761 1HH1 ARG A 306      20.072 -27.108  18.511  1.00  0.62           H  
ATOM   4762 2HH1 ARG A 306      20.229 -28.809  18.890  1.00  0.62           H  
ATOM   4763 1HH2 ARG A 306      17.063 -29.667  17.640  1.00  0.62           H  
ATOM   4764 2HH2 ARG A 306      18.527 -30.248  18.398  1.00  0.62           H  
ATOM   4765  N   LEU A 307      18.180 -20.491  19.281  1.00  0.62           N  
ATOM   4766  CA  LEU A 307      18.811 -19.176  19.359  1.00  0.62           C  
ATOM   4767  C   LEU A 307      18.734 -18.671  20.790  1.00  0.62           C  
ATOM   4768  O   LEU A 307      19.698 -18.098  21.301  1.00  0.62           O  
ATOM   4769  CB  LEU A 307      18.186 -18.138  18.418  1.00  0.62           C  
ATOM   4770  CG  LEU A 307      18.877 -16.714  18.521  1.00  0.62           C  
ATOM   4771  CD1 LEU A 307      20.349 -16.833  18.160  1.00  0.62           C  
ATOM   4772  CD2 LEU A 307      18.191 -15.726  17.614  1.00  0.62           C  
ATOM   4773  H   LEU A 307      17.369 -20.633  18.678  1.00  0.62           H  
ATOM   4774  HA  LEU A 307      19.862 -19.281  19.089  1.00  0.62           H  
ATOM   4775 1HB  LEU A 307      18.283 -18.495  17.395  1.00  0.62           H  
ATOM   4776 2HB  LEU A 307      17.126 -18.045  18.646  1.00  0.62           H  
ATOM   4777  HG  LEU A 307      18.819 -16.360  19.550  1.00  0.62           H  
ATOM   4778 1HD1 LEU A 307      20.825 -15.856  18.251  1.00  0.62           H  
ATOM   4779 2HD1 LEU A 307      20.836 -17.537  18.837  1.00  0.62           H  
ATOM   4780 3HD1 LEU A 307      20.449 -17.191  17.138  1.00  0.62           H  
ATOM   4781 1HD2 LEU A 307      18.679 -14.769  17.714  1.00  0.62           H  
ATOM   4782 2HD2 LEU A 307      18.254 -16.060  16.580  1.00  0.62           H  
ATOM   4783 3HD2 LEU A 307      17.154 -15.635  17.898  1.00  0.62           H  
ATOM   4784  N   ALA A 308      17.574 -18.850  21.437  1.00  0.61           N  
ATOM   4785  CA  ALA A 308      17.406 -18.412  22.815  1.00  0.61           C  
ATOM   4786  C   ALA A 308      18.433 -19.105  23.716  1.00  0.61           C  
ATOM   4787  O   ALA A 308      18.971 -18.475  24.628  1.00  0.61           O  
ATOM   4788  CB  ALA A 308      15.979 -18.683  23.292  1.00  0.61           C  
ATOM   4789  H   ALA A 308      16.793 -19.297  20.954  1.00  0.61           H  
ATOM   4790  HA  ALA A 308      17.596 -17.348  22.859  1.00  0.61           H  
ATOM   4791 1HB  ALA A 308      15.862 -18.331  24.310  1.00  0.61           H  
ATOM   4792 2HB  ALA A 308      15.270 -18.163  22.645  1.00  0.61           H  
ATOM   4793 3HB  ALA A 308      15.773 -19.742  23.261  1.00  0.61           H  
ATOM   4794  N   ARG A 309      18.744 -20.382  23.441  1.00  0.61           N  
ATOM   4795  CA  ARG A 309      19.751 -21.111  24.218  1.00  0.61           C  
ATOM   4796  C   ARG A 309      21.116 -20.490  24.030  1.00  0.61           C  
ATOM   4797  O   ARG A 309      21.855 -20.294  25.000  1.00  0.61           O  
ATOM   4798  CB  ARG A 309      19.814 -22.579  23.807  1.00  0.61           C  
ATOM   4799  CG  ARG A 309      20.735 -23.489  24.656  1.00  0.61           C  
ATOM   4800  CD  ARG A 309      20.484 -24.931  24.315  1.00  0.61           C  
ATOM   4801  NE  ARG A 309      21.348 -25.895  25.031  1.00  0.61           N  
ATOM   4802  CZ  ARG A 309      20.984 -27.180  25.262  1.00  0.61           C  
ATOM   4803  NH1 ARG A 309      19.791 -27.599  24.871  1.00  0.61           N  
ATOM   4804  NH2 ARG A 309      21.801 -28.021  25.881  1.00  0.61           N  
ATOM   4805  H   ARG A 309      18.239 -20.858  22.692  1.00  0.61           H  
ATOM   4806  HA  ARG A 309      19.503 -21.046  25.275  1.00  0.61           H  
ATOM   4807 1HB  ARG A 309      18.821 -23.006  23.762  1.00  0.61           H  
ATOM   4808 2HB  ARG A 309      20.210 -22.630  22.798  1.00  0.61           H  
ATOM   4809 1HG  ARG A 309      21.781 -23.254  24.453  1.00  0.61           H  
ATOM   4810 2HG  ARG A 309      20.526 -23.340  25.719  1.00  0.61           H  
ATOM   4811 1HD  ARG A 309      19.447 -25.170  24.551  1.00  0.61           H  
ATOM   4812 2HD  ARG A 309      20.646 -25.067  23.247  1.00  0.61           H  
ATOM   4813  HE  ARG A 309      22.301 -25.609  25.341  1.00  0.61           H  
ATOM   4814 1HH1 ARG A 309      19.157 -26.966  24.404  1.00  0.61           H  
ATOM   4815 2HH1 ARG A 309      19.507 -28.555  25.055  1.00  0.61           H  
ATOM   4816 1HH2 ARG A 309      22.744 -27.706  26.197  1.00  0.61           H  
ATOM   4817 2HH2 ARG A 309      21.516 -28.972  26.051  1.00  0.61           H  
ATOM   4818  N   GLN A 310      21.450 -20.141  22.788  1.00  0.61           N  
ATOM   4819  CA  GLN A 310      22.747 -19.536  22.543  1.00  0.61           C  
ATOM   4820  C   GLN A 310      22.816 -18.188  23.236  1.00  0.61           C  
ATOM   4821  O   GLN A 310      23.801 -17.871  23.901  1.00  0.61           O  
ATOM   4822  CB  GLN A 310      22.976 -19.331  21.044  1.00  0.61           C  
ATOM   4823  CG  GLN A 310      23.152 -20.605  20.244  1.00  0.61           C  
ATOM   4824  CD  GLN A 310      23.296 -20.337  18.745  1.00  0.61           C  
ATOM   4825  OE1 GLN A 310      22.885 -19.290  18.233  1.00  0.61           O  
ATOM   4826  NE2 GLN A 310      23.889 -21.291  18.032  1.00  0.61           N  
ATOM   4827  H   GLN A 310      20.807 -20.331  22.015  1.00  0.61           H  
ATOM   4828  HA  GLN A 310      23.524 -20.180  22.951  1.00  0.61           H  
ATOM   4829 1HB  GLN A 310      22.126 -18.796  20.625  1.00  0.61           H  
ATOM   4830 2HB  GLN A 310      23.857 -18.708  20.893  1.00  0.61           H  
ATOM   4831 1HG  GLN A 310      24.044 -21.121  20.592  1.00  0.61           H  
ATOM   4832 2HG  GLN A 310      22.272 -21.231  20.398  1.00  0.61           H  
ATOM   4833 1HE2 GLN A 310      24.017 -21.176  17.046  1.00  0.61           H  
ATOM   4834 2HE2 GLN A 310      24.207 -22.125  18.484  1.00  0.61           H  
ATOM   4835  N   ALA A 311      21.734 -17.416  23.144  1.00  0.61           N  
ATOM   4836  CA  ALA A 311      21.705 -16.108  23.768  1.00  0.61           C  
ATOM   4837  C   ALA A 311      21.881 -16.241  25.268  1.00  0.61           C  
ATOM   4838  O   ALA A 311      22.644 -15.494  25.893  1.00  0.61           O  
ATOM   4839  CB  ALA A 311      20.380 -15.422  23.457  1.00  0.61           C  
ATOM   4840  H   ALA A 311      20.936 -17.732  22.596  1.00  0.61           H  
ATOM   4841  HA  ALA A 311      22.531 -15.519  23.377  1.00  0.61           H  
ATOM   4842 1HB  ALA A 311      20.354 -14.444  23.921  1.00  0.61           H  
ATOM   4843 2HB  ALA A 311      20.256 -15.322  22.381  1.00  0.61           H  
ATOM   4844 3HB  ALA A 311      19.576 -16.029  23.850  1.00  0.61           H  
ATOM   4845  N   ALA A 312      21.197 -17.229  25.849  1.00  0.61           N  
ATOM   4846  CA  ALA A 312      21.275 -17.449  27.272  1.00  0.61           C  
ATOM   4847  C   ALA A 312      22.678 -17.836  27.684  1.00  0.61           C  
ATOM   4848  O   ALA A 312      23.218 -17.292  28.642  1.00  0.61           O  
ATOM   4849  CB  ALA A 312      20.283 -18.522  27.678  1.00  0.61           C  
ATOM   4850  H   ALA A 312      20.580 -17.817  25.292  1.00  0.61           H  
ATOM   4851  HA  ALA A 312      21.024 -16.519  27.779  1.00  0.61           H  
ATOM   4852 1HB  ALA A 312      20.335 -18.666  28.736  1.00  0.61           H  
ATOM   4853 2HB  ALA A 312      19.279 -18.219  27.395  1.00  0.61           H  
ATOM   4854 3HB  ALA A 312      20.527 -19.442  27.169  1.00  0.61           H  
ATOM   4855  N   ALA A 313      23.324 -18.716  26.922  1.00  0.62           N  
ATOM   4856  CA  ALA A 313      24.671 -19.129  27.282  1.00  0.62           C  
ATOM   4857  C   ALA A 313      25.636 -17.954  27.247  1.00  0.62           C  
ATOM   4858  O   ALA A 313      26.445 -17.769  28.160  1.00  0.62           O  
ATOM   4859  CB  ALA A 313      25.131 -20.221  26.341  1.00  0.62           C  
ATOM   4860  H   ALA A 313      22.862 -19.136  26.115  1.00  0.62           H  
ATOM   4861  HA  ALA A 313      24.653 -19.511  28.302  1.00  0.62           H  
ATOM   4862 1HB  ALA A 313      26.100 -20.543  26.630  1.00  0.62           H  
ATOM   4863 2HB  ALA A 313      24.441 -21.063  26.390  1.00  0.62           H  
ATOM   4864 3HB  ALA A 313      25.153 -19.833  25.320  1.00  0.62           H  
ATOM   4865  N   GLU A 314      25.489 -17.098  26.235  1.00  0.62           N  
ATOM   4866  CA  GLU A 314      26.367 -15.950  26.064  1.00  0.62           C  
ATOM   4867  C   GLU A 314      26.161 -14.910  27.164  1.00  0.62           C  
ATOM   4868  O   GLU A 314      27.080 -14.156  27.491  1.00  0.62           O  
ATOM   4869  CB  GLU A 314      26.187 -15.324  24.681  1.00  0.62           C  
ATOM   4870  CG  GLU A 314      26.657 -16.208  23.504  1.00  0.62           C  
ATOM   4871  CD  GLU A 314      28.118 -16.567  23.542  1.00  0.62           C  
ATOM   4872  OE1 GLU A 314      28.915 -15.756  23.976  1.00  0.62           O  
ATOM   4873  OE2 GLU A 314      28.462 -17.634  23.069  1.00  0.62           O  
ATOM   4874  H   GLU A 314      24.778 -17.284  25.524  1.00  0.62           H  
ATOM   4875  HA  GLU A 314      27.394 -16.303  26.135  1.00  0.62           H  
ATOM   4876 1HB  GLU A 314      25.126 -15.109  24.522  1.00  0.62           H  
ATOM   4877 2HB  GLU A 314      26.722 -14.378  24.636  1.00  0.62           H  
ATOM   4878 1HG  GLU A 314      26.093 -17.129  23.518  1.00  0.62           H  
ATOM   4879 2HG  GLU A 314      26.431 -15.693  22.570  1.00  0.62           H  
ATOM   4880  N   SER A 315      24.952 -14.858  27.716  1.00  0.62           N  
ATOM   4881  CA  SER A 315      24.637 -13.908  28.769  1.00  0.62           C  
ATOM   4882  C   SER A 315      25.191 -14.313  30.132  1.00  0.62           C  
ATOM   4883  O   SER A 315      25.105 -13.531  31.080  1.00  0.62           O  
ATOM   4884  CB  SER A 315      23.140 -13.749  28.930  1.00  0.62           C  
ATOM   4885  OG  SER A 315      22.532 -14.880  29.510  1.00  0.62           O  
ATOM   4886  H   SER A 315      24.215 -15.472  27.370  1.00  0.62           H  
ATOM   4887  HA  SER A 315      25.064 -12.943  28.497  1.00  0.62           H  
ATOM   4888 1HB  SER A 315      22.958 -12.908  29.567  1.00  0.62           H  
ATOM   4889 2HB  SER A 315      22.689 -13.542  27.960  1.00  0.62           H  
ATOM   4890  HG  SER A 315      22.923 -15.667  29.088  1.00  0.62           H  
ATOM   4891  N   MET A 316      25.699 -15.545  30.281  1.00  0.62           N  
ATOM   4892  CA  MET A 316      26.130 -15.948  31.614  1.00  0.62           C  
ATOM   4893  C   MET A 316      27.472 -15.362  31.961  1.00  0.62           C  
ATOM   4894  O   MET A 316      28.412 -15.370  31.150  1.00  0.62           O  
ATOM   4895  CB  MET A 316      26.138 -17.458  31.739  1.00  0.62           C  
ATOM   4896  CG  MET A 316      24.796 -18.014  31.665  1.00  0.62           C  
ATOM   4897  SD  MET A 316      24.702 -19.751  31.824  1.00  0.62           S  
ATOM   4898  CE  MET A 316      22.991 -19.704  31.587  1.00  0.62           C  
ATOM   4899  H   MET A 316      25.795 -16.187  29.492  1.00  0.62           H  
ATOM   4900  HA  MET A 316      25.412 -15.561  32.337  1.00  0.62           H  
ATOM   4901 1HB  MET A 316      26.745 -17.897  30.947  1.00  0.62           H  
ATOM   4902 2HB  MET A 316      26.562 -17.736  32.689  1.00  0.62           H  
ATOM   4903 1HG  MET A 316      24.184 -17.562  32.443  1.00  0.62           H  
ATOM   4904 2HG  MET A 316      24.369 -17.744  30.712  1.00  0.62           H  
ATOM   4905 1HE  MET A 316      22.571 -20.667  31.611  1.00  0.62           H  
ATOM   4906 2HE  MET A 316      22.570 -19.108  32.378  1.00  0.62           H  
ATOM   4907 3HE  MET A 316      22.776 -19.242  30.621  1.00  0.62           H  
ATOM   4908  N   VAL A 317      27.560 -14.890  33.200  1.00  0.62           N  
ATOM   4909  CA  VAL A 317      28.742 -14.220  33.691  1.00  0.62           C  
ATOM   4910  C   VAL A 317      29.347 -14.954  34.879  1.00  0.62           C  
ATOM   4911  O   VAL A 317      28.671 -15.168  35.883  1.00  0.62           O  
ATOM   4912  CB  VAL A 317      28.316 -12.825  34.178  1.00  0.62           C  
ATOM   4913  CG1 VAL A 317      29.471 -12.118  34.648  1.00  0.62           C  
ATOM   4914  CG2 VAL A 317      27.580 -12.070  33.098  1.00  0.62           C  
ATOM   4915  H   VAL A 317      26.741 -14.947  33.812  1.00  0.62           H  
ATOM   4916  HA  VAL A 317      29.478 -14.147  32.888  1.00  0.62           H  
ATOM   4917  HB  VAL A 317      27.655 -12.939  35.020  1.00  0.62           H  
ATOM   4918 1HG1 VAL A 317      29.173 -11.174  35.002  1.00  0.62           H  
ATOM   4919 2HG1 VAL A 317      29.957 -12.679  35.446  1.00  0.62           H  
ATOM   4920 3HG1 VAL A 317      30.122 -12.012  33.813  1.00  0.62           H  
ATOM   4921 1HG2 VAL A 317      27.276 -11.098  33.470  1.00  0.62           H  
ATOM   4922 2HG2 VAL A 317      28.207 -11.945  32.257  1.00  0.62           H  
ATOM   4923 3HG2 VAL A 317      26.697 -12.627  32.804  1.00  0.62           H  
ATOM   4924  N   LEU A 318      30.605 -15.348  34.824  1.00  0.63           N  
ATOM   4925  CA  LEU A 318      31.134 -16.025  35.998  1.00  0.63           C  
ATOM   4926  C   LEU A 318      31.617 -14.934  36.948  1.00  0.63           C  
ATOM   4927  O   LEU A 318      32.280 -13.995  36.522  1.00  0.63           O  
ATOM   4928  CB  LEU A 318      32.212 -17.002  35.561  1.00  0.63           C  
ATOM   4929  CG  LEU A 318      32.899 -17.844  36.555  1.00  0.63           C  
ATOM   4930  CD1 LEU A 318      31.930 -18.827  37.153  1.00  0.63           C  
ATOM   4931  CD2 LEU A 318      34.020 -18.520  35.813  1.00  0.63           C  
ATOM   4932  H   LEU A 318      31.219 -15.197  34.016  1.00  0.63           H  
ATOM   4933  HA  LEU A 318      30.346 -16.585  36.491  1.00  0.63           H  
ATOM   4934 1HB  LEU A 318      31.766 -17.676  34.838  1.00  0.63           H  
ATOM   4935 2HB  LEU A 318      32.947 -16.470  35.073  1.00  0.63           H  
ATOM   4936  HG  LEU A 318      33.300 -17.236  37.371  1.00  0.63           H  
ATOM   4937 1HD1 LEU A 318      32.456 -19.447  37.871  1.00  0.63           H  
ATOM   4938 2HD1 LEU A 318      31.132 -18.292  37.657  1.00  0.63           H  
ATOM   4939 3HD1 LEU A 318      31.508 -19.450  36.369  1.00  0.63           H  
ATOM   4940 1HD2 LEU A 318      34.577 -19.171  36.455  1.00  0.63           H  
ATOM   4941 2HD2 LEU A 318      33.603 -19.088  35.000  1.00  0.63           H  
ATOM   4942 3HD2 LEU A 318      34.684 -17.766  35.411  1.00  0.63           H  
ATOM   4943  N   LEU A 319      31.200 -14.966  38.201  1.00  0.64           N  
ATOM   4944  CA  LEU A 319      31.614 -13.918  39.129  1.00  0.64           C  
ATOM   4945  C   LEU A 319      32.787 -14.363  39.994  1.00  0.64           C  
ATOM   4946  O   LEU A 319      33.675 -13.573  40.339  1.00  0.64           O  
ATOM   4947  CB  LEU A 319      30.439 -13.511  40.014  1.00  0.64           C  
ATOM   4948  CG  LEU A 319      29.247 -12.961  39.280  1.00  0.64           C  
ATOM   4949  CD1 LEU A 319      28.150 -12.588  40.293  1.00  0.64           C  
ATOM   4950  CD2 LEU A 319      29.689 -11.795  38.471  1.00  0.64           C  
ATOM   4951  H   LEU A 319      30.624 -15.730  38.527  1.00  0.64           H  
ATOM   4952  HA  LEU A 319      31.929 -13.049  38.555  1.00  0.64           H  
ATOM   4953 1HB  LEU A 319      30.113 -14.376  40.581  1.00  0.64           H  
ATOM   4954 2HB  LEU A 319      30.768 -12.764  40.691  1.00  0.64           H  
ATOM   4955  HG  LEU A 319      28.842 -13.726  38.609  1.00  0.64           H  
ATOM   4956 1HD1 LEU A 319      27.287 -12.177  39.782  1.00  0.64           H  
ATOM   4957 2HD1 LEU A 319      27.850 -13.469  40.856  1.00  0.64           H  
ATOM   4958 3HD1 LEU A 319      28.523 -11.854  40.959  1.00  0.64           H  
ATOM   4959 1HD2 LEU A 319      28.846 -11.411  37.932  1.00  0.64           H  
ATOM   4960 2HD2 LEU A 319      30.088 -11.034  39.129  1.00  0.64           H  
ATOM   4961 3HD2 LEU A 319      30.459 -12.106  37.767  1.00  0.64           H  
ATOM   4962  N   LYS A 320      32.813 -15.650  40.299  1.00  0.67           N  
ATOM   4963  CA  LYS A 320      33.863 -16.217  41.139  1.00  0.67           C  
ATOM   4964  C   LYS A 320      34.154 -17.662  40.743  1.00  0.67           C  
ATOM   4965  O   LYS A 320      33.226 -18.394  40.400  1.00  0.67           O  
ATOM   4966  CB  LYS A 320      33.460 -16.123  42.617  1.00  0.67           C  
ATOM   4967  CG  LYS A 320      34.504 -16.605  43.600  1.00  0.67           C  
ATOM   4968  CD  LYS A 320      34.078 -16.320  45.024  1.00  0.67           C  
ATOM   4969  CE  LYS A 320      35.053 -16.918  46.012  1.00  0.67           C  
ATOM   4970  NZ  LYS A 320      36.354 -16.209  46.024  1.00  0.67           N  
ATOM   4971  H   LYS A 320      32.039 -16.228  39.974  1.00  0.67           H  
ATOM   4972  HA  LYS A 320      34.777 -15.642  40.992  1.00  0.67           H  
ATOM   4973 1HB  LYS A 320      33.219 -15.088  42.864  1.00  0.67           H  
ATOM   4974 2HB  LYS A 320      32.563 -16.713  42.787  1.00  0.67           H  
ATOM   4975 1HG  LYS A 320      34.642 -17.682  43.494  1.00  0.67           H  
ATOM   4976 2HG  LYS A 320      35.455 -16.114  43.405  1.00  0.67           H  
ATOM   4977 1HD  LYS A 320      34.045 -15.248  45.175  1.00  0.67           H  
ATOM   4978 2HD  LYS A 320      33.084 -16.740  45.216  1.00  0.67           H  
ATOM   4979 1HE  LYS A 320      34.621 -16.896  47.014  1.00  0.67           H  
ATOM   4980 2HE  LYS A 320      35.228 -17.956  45.728  1.00  0.67           H  
ATOM   4981 1HZ  LYS A 320      36.972 -16.695  46.692  1.00  0.67           H  
ATOM   4982 2HZ  LYS A 320      36.765 -16.239  45.108  1.00  0.67           H  
ATOM   4983 3HZ  LYS A 320      36.220 -15.253  46.306  1.00  0.67           H  
ATOM   4984  N   ASN A 321      35.432 -18.071  40.773  1.00  0.69           N  
ATOM   4985  CA  ASN A 321      35.808 -19.478  40.548  1.00  0.69           C  
ATOM   4986  C   ASN A 321      37.179 -19.698  41.224  1.00  0.69           C  
ATOM   4987  O   ASN A 321      38.197 -19.901  40.564  1.00  0.69           O  
ATOM   4988  CB  ASN A 321      35.794 -19.768  39.044  1.00  0.69           C  
ATOM   4989  CG  ASN A 321      35.819 -21.261  38.638  1.00  0.69           C  
ATOM   4990  OD1 ASN A 321      35.400 -22.148  39.396  1.00  0.69           O  
ATOM   4991  ND2 ASN A 321      36.275 -21.527  37.431  1.00  0.69           N  
ATOM   4992  H   ASN A 321      36.157 -17.406  41.009  1.00  0.69           H  
ATOM   4993  HA  ASN A 321      35.093 -20.127  41.044  1.00  0.69           H  
ATOM   4994 1HB  ASN A 321      34.896 -19.330  38.637  1.00  0.69           H  
ATOM   4995 2HB  ASN A 321      36.639 -19.265  38.572  1.00  0.69           H  
ATOM   4996 1HD2 ASN A 321      36.291 -22.485  37.070  1.00  0.69           H  
ATOM   4997 2HD2 ASN A 321      36.613 -20.788  36.848  1.00  0.69           H  
ATOM   4998  N   GLU A 322      37.183 -19.649  42.562  1.00  0.70           N  
ATOM   4999  CA  GLU A 322      38.413 -19.585  43.369  1.00  0.70           C  
ATOM   5000  C   GLU A 322      39.370 -20.758  43.209  1.00  0.70           C  
ATOM   5001  O   GLU A 322      40.574 -20.563  43.044  1.00  0.70           O  
ATOM   5002  CB  GLU A 322      38.034 -19.411  44.846  1.00  0.70           C  
ATOM   5003  CG  GLU A 322      39.221 -19.272  45.820  1.00  0.70           C  
ATOM   5004  CD  GLU A 322      38.801 -18.941  47.269  1.00  0.70           C  
ATOM   5005  OE1 GLU A 322      38.081 -17.970  47.471  1.00  0.70           O  
ATOM   5006  OE2 GLU A 322      39.191 -19.662  48.164  1.00  0.70           O  
ATOM   5007  H   GLU A 322      36.280 -19.618  43.034  1.00  0.70           H  
ATOM   5008  HA  GLU A 322      38.954 -18.690  43.063  1.00  0.70           H  
ATOM   5009 1HB  GLU A 322      37.417 -18.537  44.945  1.00  0.70           H  
ATOM   5010 2HB  GLU A 322      37.437 -20.268  45.168  1.00  0.70           H  
ATOM   5011 1HG  GLU A 322      39.774 -20.217  45.824  1.00  0.70           H  
ATOM   5012 2HG  GLU A 322      39.890 -18.497  45.451  1.00  0.70           H  
ATOM   5013  N   ASP A 323      38.829 -21.966  43.230  1.00  0.71           N  
ATOM   5014  CA  ASP A 323      39.622 -23.179  43.078  1.00  0.71           C  
ATOM   5015  C   ASP A 323      39.434 -23.798  41.710  1.00  0.71           C  
ATOM   5016  O   ASP A 323      39.628 -25.003  41.554  1.00  0.71           O  
ATOM   5017  CB  ASP A 323      39.296 -24.220  44.151  1.00  0.71           C  
ATOM   5018  CG  ASP A 323      39.721 -23.810  45.543  1.00  0.71           C  
ATOM   5019  OD1 ASP A 323      40.494 -22.912  45.677  1.00  0.71           O  
ATOM   5020  OD2 ASP A 323      39.252 -24.406  46.487  1.00  0.71           O  
ATOM   5021  H   ASP A 323      37.832 -22.039  43.357  1.00  0.71           H  
ATOM   5022  HA  ASP A 323      40.675 -22.914  43.178  1.00  0.71           H  
ATOM   5023 1HB  ASP A 323      38.233 -24.398  44.170  1.00  0.71           H  
ATOM   5024 2HB  ASP A 323      39.781 -25.164  43.899  1.00  0.71           H  
ATOM   5025  N   ASP A 324      38.982 -23.009  40.731  1.00  0.70           N  
ATOM   5026  CA  ASP A 324      38.716 -23.561  39.406  1.00  0.70           C  
ATOM   5027  C   ASP A 324      37.778 -24.769  39.479  1.00  0.70           C  
ATOM   5028  O   ASP A 324      38.009 -25.777  38.813  1.00  0.70           O  
ATOM   5029  CB  ASP A 324      40.018 -23.981  38.696  1.00  0.70           C  
ATOM   5030  CG  ASP A 324      40.960 -22.811  38.366  1.00  0.70           C  
ATOM   5031  OD1 ASP A 324      40.489 -21.782  37.945  1.00  0.70           O  
ATOM   5032  OD2 ASP A 324      42.147 -22.969  38.540  1.00  0.70           O  
ATOM   5033  H   ASP A 324      38.842 -22.007  40.883  1.00  0.70           H  
ATOM   5034  HA  ASP A 324      38.242 -22.791  38.807  1.00  0.70           H  
ATOM   5035 1HB  ASP A 324      40.560 -24.707  39.297  1.00  0.70           H  
ATOM   5036 2HB  ASP A 324      39.759 -24.478  37.761  1.00  0.70           H  
ATOM   5037  N   VAL A 325      36.713 -24.674  40.291  1.00  0.68           N  
ATOM   5038  CA  VAL A 325      35.773 -25.785  40.412  1.00  0.68           C  
ATOM   5039  C   VAL A 325      34.924 -25.924  39.156  1.00  0.68           C  
ATOM   5040  O   VAL A 325      34.477 -27.019  38.823  1.00  0.68           O  
ATOM   5041  CB  VAL A 325      34.888 -25.639  41.669  1.00  0.68           C  
ATOM   5042  CG1 VAL A 325      35.769 -25.621  42.908  1.00  0.68           C  
ATOM   5043  CG2 VAL A 325      34.082 -24.365  41.613  1.00  0.68           C  
ATOM   5044  H   VAL A 325      36.564 -23.824  40.811  1.00  0.68           H  
ATOM   5045  HA  VAL A 325      36.352 -26.702  40.529  1.00  0.68           H  
ATOM   5046  HB  VAL A 325      34.220 -26.496  41.736  1.00  0.68           H  
ATOM   5047 1HG1 VAL A 325      35.149 -25.537  43.802  1.00  0.68           H  
ATOM   5048 2HG1 VAL A 325      36.348 -26.543  42.957  1.00  0.68           H  
ATOM   5049 3HG1 VAL A 325      36.437 -24.772  42.845  1.00  0.68           H  
ATOM   5050 1HG2 VAL A 325      33.467 -24.282  42.510  1.00  0.68           H  
ATOM   5051 2HG2 VAL A 325      34.763 -23.519  41.558  1.00  0.68           H  
ATOM   5052 3HG2 VAL A 325      33.441 -24.377  40.749  1.00  0.68           H  
ATOM   5053  N   LEU A 326      34.710 -24.818  38.448  1.00  0.65           N  
ATOM   5054  CA  LEU A 326      33.991 -24.897  37.195  1.00  0.65           C  
ATOM   5055  C   LEU A 326      34.980 -24.911  36.027  1.00  0.65           C  
ATOM   5056  O   LEU A 326      35.960 -24.158  36.031  1.00  0.65           O  
ATOM   5057  CB  LEU A 326      32.981 -23.758  37.023  1.00  0.65           C  
ATOM   5058  CG  LEU A 326      31.846 -23.705  37.988  1.00  0.65           C  
ATOM   5059  CD1 LEU A 326      30.957 -22.516  37.657  1.00  0.65           C  
ATOM   5060  CD2 LEU A 326      31.101 -24.991  37.878  1.00  0.65           C  
ATOM   5061  H   LEU A 326      35.066 -23.927  38.782  1.00  0.65           H  
ATOM   5062  HA  LEU A 326      33.422 -25.813  37.208  1.00  0.65           H  
ATOM   5063 1HB  LEU A 326      33.508 -22.812  37.082  1.00  0.65           H  
ATOM   5064 2HB  LEU A 326      32.543 -23.865  36.060  1.00  0.65           H  
ATOM   5065  HG  LEU A 326      32.217 -23.570  38.994  1.00  0.65           H  
ATOM   5066 1HD1 LEU A 326      30.130 -22.464  38.353  1.00  0.65           H  
ATOM   5067 2HD1 LEU A 326      31.538 -21.612  37.728  1.00  0.65           H  
ATOM   5068 3HD1 LEU A 326      30.569 -22.621  36.657  1.00  0.65           H  
ATOM   5069 1HD2 LEU A 326      30.266 -25.000  38.553  1.00  0.65           H  
ATOM   5070 2HD2 LEU A 326      30.736 -25.119  36.856  1.00  0.65           H  
ATOM   5071 3HD2 LEU A 326      31.782 -25.800  38.123  1.00  0.65           H  
ATOM   5072  N   PRO A 327      34.676 -25.678  34.974  1.00  0.63           N  
ATOM   5073  CA  PRO A 327      33.516 -26.533  34.731  1.00  0.63           C  
ATOM   5074  C   PRO A 327      33.539 -27.821  35.560  1.00  0.63           C  
ATOM   5075  O   PRO A 327      34.599 -28.284  35.978  1.00  0.63           O  
ATOM   5076  CB  PRO A 327      33.644 -26.808  33.248  1.00  0.63           C  
ATOM   5077  CG  PRO A 327      35.125 -26.754  32.967  1.00  0.63           C  
ATOM   5078  CD  PRO A 327      35.674 -25.713  33.911  1.00  0.63           C  
ATOM   5079  HA  PRO A 327      32.589 -25.972  34.922  1.00  0.63           H  
ATOM   5080 1HB  PRO A 327      33.204 -27.792  33.023  1.00  0.63           H  
ATOM   5081 2HB  PRO A 327      33.076 -26.060  32.707  1.00  0.63           H  
ATOM   5082 1HG  PRO A 327      35.571 -27.747  33.120  1.00  0.63           H  
ATOM   5083 2HG  PRO A 327      35.291 -26.495  31.915  1.00  0.63           H  
ATOM   5084 1HD  PRO A 327      36.639 -26.042  34.324  1.00  0.63           H  
ATOM   5085 2HD  PRO A 327      35.761 -24.755  33.432  1.00  0.63           H  
ATOM   5086  N   LEU A 328      32.367 -28.398  35.761  1.00  0.61           N  
ATOM   5087  CA  LEU A 328      32.178 -29.621  36.524  1.00  0.61           C  
ATOM   5088  C   LEU A 328      32.447 -30.854  35.688  1.00  0.61           C  
ATOM   5089  O   LEU A 328      32.279 -30.840  34.472  1.00  0.61           O  
ATOM   5090  CB  LEU A 328      30.735 -29.676  37.049  1.00  0.61           C  
ATOM   5091  CG  LEU A 328      30.358 -28.520  37.931  1.00  0.61           C  
ATOM   5092  CD1 LEU A 328      28.910 -28.641  38.378  1.00  0.61           C  
ATOM   5093  CD2 LEU A 328      31.328 -28.466  39.088  1.00  0.61           C  
ATOM   5094  H   LEU A 328      31.548 -27.965  35.366  1.00  0.61           H  
ATOM   5095  HA  LEU A 328      32.870 -29.610  37.366  1.00  0.61           H  
ATOM   5096 1HB  LEU A 328      30.055 -29.678  36.195  1.00  0.61           H  
ATOM   5097 2HB  LEU A 328      30.593 -30.602  37.607  1.00  0.61           H  
ATOM   5098  HG  LEU A 328      30.433 -27.612  37.356  1.00  0.61           H  
ATOM   5099 1HD1 LEU A 328      28.659 -27.780  38.992  1.00  0.61           H  
ATOM   5100 2HD1 LEU A 328      28.262 -28.669  37.504  1.00  0.61           H  
ATOM   5101 3HD1 LEU A 328      28.775 -29.552  38.954  1.00  0.61           H  
ATOM   5102 1HD2 LEU A 328      31.098 -27.618  39.722  1.00  0.61           H  
ATOM   5103 2HD2 LEU A 328      31.266 -29.385  39.659  1.00  0.61           H  
ATOM   5104 3HD2 LEU A 328      32.339 -28.357  38.700  1.00  0.61           H  
ATOM   5105  N   LYS A 329      32.863 -31.933  36.334  1.00  0.60           N  
ATOM   5106  CA  LYS A 329      33.066 -33.174  35.607  1.00  0.60           C  
ATOM   5107  C   LYS A 329      31.765 -33.960  35.466  1.00  0.60           C  
ATOM   5108  O   LYS A 329      31.066 -34.224  36.448  1.00  0.60           O  
ATOM   5109  CB  LYS A 329      34.131 -34.019  36.294  1.00  0.60           C  
ATOM   5110  CG  LYS A 329      35.531 -33.411  36.253  1.00  0.60           C  
ATOM   5111  CD  LYS A 329      36.557 -34.323  36.917  1.00  0.60           C  
ATOM   5112  CE  LYS A 329      37.953 -33.713  36.874  1.00  0.60           C  
ATOM   5113  NZ  LYS A 329      38.961 -34.586  37.536  1.00  0.60           N  
ATOM   5114  H   LYS A 329      33.023 -31.892  37.330  1.00  0.60           H  
ATOM   5115  HA  LYS A 329      33.418 -32.931  34.604  1.00  0.60           H  
ATOM   5116 1HB  LYS A 329      33.860 -34.173  37.338  1.00  0.60           H  
ATOM   5117 2HB  LYS A 329      34.178 -35.002  35.821  1.00  0.60           H  
ATOM   5118 1HG  LYS A 329      35.823 -33.243  35.215  1.00  0.60           H  
ATOM   5119 2HG  LYS A 329      35.525 -32.449  36.767  1.00  0.60           H  
ATOM   5120 1HD  LYS A 329      36.275 -34.492  37.956  1.00  0.60           H  
ATOM   5121 2HD  LYS A 329      36.576 -35.285  36.403  1.00  0.60           H  
ATOM   5122 1HE  LYS A 329      38.245 -33.562  35.836  1.00  0.60           H  
ATOM   5123 2HE  LYS A 329      37.936 -32.748  37.380  1.00  0.60           H  
ATOM   5124 1HZ  LYS A 329      39.870 -34.148  37.487  1.00  0.60           H  
ATOM   5125 2HZ  LYS A 329      38.705 -34.723  38.504  1.00  0.60           H  
ATOM   5126 3HZ  LYS A 329      38.993 -35.480  37.067  1.00  0.60           H  
ATOM   5127  N   LYS A 330      31.493 -34.402  34.241  1.00  0.60           N  
ATOM   5128  CA  LYS A 330      30.289 -35.160  33.897  1.00  0.60           C  
ATOM   5129  C   LYS A 330      30.186 -36.500  34.608  1.00  0.60           C  
ATOM   5130  O   LYS A 330      29.104 -37.047  34.735  1.00  0.60           O  
ATOM   5131  CB  LYS A 330      30.226 -35.361  32.390  1.00  0.60           C  
ATOM   5132  CG  LYS A 330      29.964 -34.089  31.611  1.00  0.60           C  
ATOM   5133  CD  LYS A 330      29.954 -34.348  30.128  1.00  0.60           C  
ATOM   5134  CE  LYS A 330      29.754 -33.062  29.346  1.00  0.60           C  
ATOM   5135  NZ  LYS A 330      29.843 -33.302  27.893  1.00  0.60           N  
ATOM   5136  H   LYS A 330      32.132 -34.156  33.497  1.00  0.60           H  
ATOM   5137  HA  LYS A 330      29.423 -34.585  34.193  1.00  0.60           H  
ATOM   5138 1HB  LYS A 330      31.164 -35.788  32.039  1.00  0.60           H  
ATOM   5139 2HB  LYS A 330      29.434 -36.075  32.152  1.00  0.60           H  
ATOM   5140 1HG  LYS A 330      28.996 -33.683  31.894  1.00  0.60           H  
ATOM   5141 2HG  LYS A 330      30.729 -33.347  31.843  1.00  0.60           H  
ATOM   5142 1HD  LYS A 330      30.894 -34.806  29.827  1.00  0.60           H  
ATOM   5143 2HD  LYS A 330      29.139 -35.031  29.883  1.00  0.60           H  
ATOM   5144 1HE  LYS A 330      28.777 -32.636  29.581  1.00  0.60           H  
ATOM   5145 2HE  LYS A 330      30.529 -32.349  29.632  1.00  0.60           H  
ATOM   5146 1HZ  LYS A 330      29.734 -32.422  27.387  1.00  0.60           H  
ATOM   5147 2HZ  LYS A 330      30.745 -33.679  27.672  1.00  0.60           H  
ATOM   5148 3HZ  LYS A 330      29.131 -33.949  27.590  1.00  0.60           H  
ATOM   5149  N   SER A 331      31.325 -37.044  35.020  1.00  0.59           N  
ATOM   5150  CA  SER A 331      31.385 -38.341  35.684  1.00  0.59           C  
ATOM   5151  C   SER A 331      31.120 -38.324  37.195  1.00  0.59           C  
ATOM   5152  O   SER A 331      31.110 -39.382  37.827  1.00  0.59           O  
ATOM   5153  CB  SER A 331      32.736 -38.971  35.440  1.00  0.59           C  
ATOM   5154  OG  SER A 331      33.752 -38.232  36.057  1.00  0.59           O  
ATOM   5155  H   SER A 331      32.179 -36.530  34.877  1.00  0.59           H  
ATOM   5156  HA  SER A 331      30.629 -38.977  35.232  1.00  0.59           H  
ATOM   5157 1HB  SER A 331      32.730 -39.986  35.836  1.00  0.59           H  
ATOM   5158 2HB  SER A 331      32.921 -39.037  34.370  1.00  0.59           H  
ATOM   5159  HG  SER A 331      33.432 -38.043  36.946  1.00  0.59           H  
ATOM   5160  N   GLY A 332      30.995 -37.144  37.803  1.00  0.58           N  
ATOM   5161  CA  GLY A 332      30.834 -37.104  39.260  1.00  0.58           C  
ATOM   5162  C   GLY A 332      29.381 -37.131  39.736  1.00  0.58           C  
ATOM   5163  O   GLY A 332      28.445 -37.333  38.949  1.00  0.58           O  
ATOM   5164  H   GLY A 332      30.996 -36.273  37.266  1.00  0.58           H  
ATOM   5165 1HA  GLY A 332      31.372 -37.941  39.708  1.00  0.58           H  
ATOM   5166 2HA  GLY A 332      31.312 -36.202  39.642  1.00  0.58           H  
ATOM   5167  N   THR A 333      29.217 -36.891  41.040  1.00  0.57           N  
ATOM   5168  CA  THR A 333      27.902 -36.824  41.662  1.00  0.57           C  
ATOM   5169  C   THR A 333      27.616 -35.361  42.004  1.00  0.57           C  
ATOM   5170  O   THR A 333      28.410 -34.708  42.703  1.00  0.57           O  
ATOM   5171  CB  THR A 333      27.826 -37.687  42.940  1.00  0.57           C  
ATOM   5172  OG1 THR A 333      28.112 -39.055  42.612  1.00  0.57           O  
ATOM   5173  CG2 THR A 333      26.410 -37.594  43.547  1.00  0.57           C  
ATOM   5174  H   THR A 333      30.048 -36.800  41.633  1.00  0.57           H  
ATOM   5175  HA  THR A 333      27.156 -37.168  40.955  1.00  0.57           H  
ATOM   5176  HB  THR A 333      28.561 -37.334  43.666  1.00  0.57           H  
ATOM   5177  HG1 THR A 333      29.071 -39.145  42.487  1.00  0.57           H  
ATOM   5178 1HG2 THR A 333      26.359 -38.206  44.449  1.00  0.57           H  
ATOM   5179 2HG2 THR A 333      26.182 -36.561  43.801  1.00  0.57           H  
ATOM   5180 3HG2 THR A 333      25.679 -37.952  42.825  1.00  0.57           H  
ATOM   5181  N   ILE A 334      26.484 -34.860  41.527  1.00  0.56           N  
ATOM   5182  CA  ILE A 334      26.139 -33.465  41.745  1.00  0.56           C  
ATOM   5183  C   ILE A 334      24.860 -33.308  42.554  1.00  0.56           C  
ATOM   5184  O   ILE A 334      23.816 -33.858  42.185  1.00  0.56           O  
ATOM   5185  CB  ILE A 334      25.909 -32.709  40.418  1.00  0.56           C  
ATOM   5186  CG1 ILE A 334      27.102 -32.735  39.513  1.00  0.56           C  
ATOM   5187  CG2 ILE A 334      25.559 -31.281  40.724  1.00  0.56           C  
ATOM   5188  CD1 ILE A 334      26.805 -32.127  38.177  1.00  0.56           C  
ATOM   5189  H   ILE A 334      25.866 -35.476  41.000  1.00  0.56           H  
ATOM   5190  HA  ILE A 334      26.946 -32.985  42.288  1.00  0.56           H  
ATOM   5191  HB  ILE A 334      25.105 -33.153  39.891  1.00  0.56           H  
ATOM   5192 1HG1 ILE A 334      27.896 -32.196  39.945  1.00  0.56           H  
ATOM   5193 2HG1 ILE A 334      27.420 -33.769  39.359  1.00  0.56           H  
ATOM   5194 1HG2 ILE A 334      25.383 -30.744  39.801  1.00  0.56           H  
ATOM   5195 2HG2 ILE A 334      24.675 -31.250  41.333  1.00  0.56           H  
ATOM   5196 3HG2 ILE A 334      26.369 -30.821  41.256  1.00  0.56           H  
ATOM   5197 1HD1 ILE A 334      27.697 -32.172  37.564  1.00  0.56           H  
ATOM   5198 2HD1 ILE A 334      26.000 -32.674  37.697  1.00  0.56           H  
ATOM   5199 3HD1 ILE A 334      26.506 -31.089  38.303  1.00  0.56           H  
ATOM   5200  N   ALA A 335      24.936 -32.548  43.642  1.00  0.55           N  
ATOM   5201  CA  ALA A 335      23.726 -32.250  44.392  1.00  0.55           C  
ATOM   5202  C   ALA A 335      23.172 -30.958  43.838  1.00  0.55           C  
ATOM   5203  O   ALA A 335      23.887 -29.963  43.764  1.00  0.55           O  
ATOM   5204  CB  ALA A 335      23.967 -32.125  45.888  1.00  0.55           C  
ATOM   5205  H   ALA A 335      25.838 -32.142  43.906  1.00  0.55           H  
ATOM   5206  HA  ALA A 335      23.000 -33.035  44.216  1.00  0.55           H  
ATOM   5207 1HB  ALA A 335      23.024 -31.885  46.381  1.00  0.55           H  
ATOM   5208 2HB  ALA A 335      24.338 -33.048  46.289  1.00  0.55           H  
ATOM   5209 3HB  ALA A 335      24.685 -31.335  46.076  1.00  0.55           H  
ATOM   5210  N   LEU A 336      21.922 -30.972  43.436  1.00  0.56           N  
ATOM   5211  CA  LEU A 336      21.266 -29.795  42.902  1.00  0.56           C  
ATOM   5212  C   LEU A 336      20.318 -29.311  43.975  1.00  0.56           C  
ATOM   5213  O   LEU A 336      19.468 -30.076  44.440  1.00  0.56           O  
ATOM   5214  CB  LEU A 336      20.552 -30.144  41.604  1.00  0.56           C  
ATOM   5215  CG  LEU A 336      21.469 -30.755  40.534  1.00  0.56           C  
ATOM   5216  CD1 LEU A 336      20.677 -31.121  39.334  1.00  0.56           C  
ATOM   5217  CD2 LEU A 336      22.508 -29.784  40.178  1.00  0.56           C  
ATOM   5218  H   LEU A 336      21.403 -31.839  43.512  1.00  0.56           H  
ATOM   5219  HA  LEU A 336      22.005 -29.020  42.708  1.00  0.56           H  
ATOM   5220 1HB  LEU A 336      19.766 -30.863  41.817  1.00  0.56           H  
ATOM   5221 2HB  LEU A 336      20.106 -29.243  41.192  1.00  0.56           H  
ATOM   5222  HG  LEU A 336      21.941 -31.661  40.930  1.00  0.56           H  
ATOM   5223 1HD1 LEU A 336      21.330 -31.549  38.579  1.00  0.56           H  
ATOM   5224 2HD1 LEU A 336      19.949 -31.841  39.620  1.00  0.56           H  
ATOM   5225 3HD1 LEU A 336      20.194 -30.234  38.937  1.00  0.56           H  
ATOM   5226 1HD2 LEU A 336      23.154 -30.226  39.443  1.00  0.56           H  
ATOM   5227 2HD2 LEU A 336      22.045 -28.909  39.771  1.00  0.56           H  
ATOM   5228 3HD2 LEU A 336      23.077 -29.525  41.064  1.00  0.56           H  
ATOM   5229  N   ILE A 337      20.540 -28.099  44.451  1.00  0.57           N  
ATOM   5230  CA  ILE A 337      19.764 -27.617  45.574  1.00  0.57           C  
ATOM   5231  C   ILE A 337      19.007 -26.307  45.329  1.00  0.57           C  
ATOM   5232  O   ILE A 337      19.559 -25.325  44.831  1.00  0.57           O  
ATOM   5233  CB  ILE A 337      20.689 -27.494  46.795  1.00  0.57           C  
ATOM   5234  CG1 ILE A 337      21.314 -28.912  47.133  1.00  0.57           C  
ATOM   5235  CG2 ILE A 337      19.933 -26.962  47.963  1.00  0.57           C  
ATOM   5236  CD1 ILE A 337      22.419 -28.906  48.146  1.00  0.57           C  
ATOM   5237  H   ILE A 337      21.287 -27.530  44.051  1.00  0.57           H  
ATOM   5238  HA  ILE A 337      19.029 -28.374  45.805  1.00  0.57           H  
ATOM   5239  HB  ILE A 337      21.499 -26.834  46.549  1.00  0.57           H  
ATOM   5240 1HG1 ILE A 337      20.520 -29.560  47.492  1.00  0.57           H  
ATOM   5241 2HG1 ILE A 337      21.735 -29.341  46.237  1.00  0.57           H  
ATOM   5242 1HG2 ILE A 337      20.608 -26.874  48.794  1.00  0.57           H  
ATOM   5243 2HG2 ILE A 337      19.524 -25.987  47.722  1.00  0.57           H  
ATOM   5244 3HG2 ILE A 337      19.122 -27.651  48.211  1.00  0.57           H  
ATOM   5245 1HD1 ILE A 337      22.773 -29.926  48.298  1.00  0.57           H  
ATOM   5246 2HD1 ILE A 337      23.240 -28.285  47.786  1.00  0.57           H  
ATOM   5247 3HD1 ILE A 337      22.055 -28.518  49.075  1.00  0.57           H  
ATOM   5248  N   GLY A 338      17.725 -26.306  45.691  1.00  0.59           N  
ATOM   5249  CA  GLY A 338      16.894 -25.103  45.578  1.00  0.59           C  
ATOM   5250  C   GLY A 338      15.691 -25.249  44.655  1.00  0.59           C  
ATOM   5251  O   GLY A 338      15.680 -26.050  43.715  1.00  0.59           O  
ATOM   5252  H   GLY A 338      17.344 -27.173  46.075  1.00  0.59           H  
ATOM   5253 1HA  GLY A 338      16.541 -24.825  46.572  1.00  0.59           H  
ATOM   5254 2HA  GLY A 338      17.509 -24.273  45.230  1.00  0.59           H  
ATOM   5255  N   ALA A 339      14.682 -24.425  44.899  1.00  0.62           N  
ATOM   5256  CA  ALA A 339      13.438 -24.442  44.140  1.00  0.62           C  
ATOM   5257  C   ALA A 339      13.629 -24.199  42.640  1.00  0.62           C  
ATOM   5258  O   ALA A 339      12.973 -24.856  41.824  1.00  0.62           O  
ATOM   5259  CB  ALA A 339      12.509 -23.394  44.711  1.00  0.62           C  
ATOM   5260  H   ALA A 339      14.758 -23.772  45.672  1.00  0.62           H  
ATOM   5261  HA  ALA A 339      12.984 -25.427  44.260  1.00  0.62           H  
ATOM   5262 1HB  ALA A 339      11.558 -23.423  44.180  1.00  0.62           H  
ATOM   5263 2HB  ALA A 339      12.342 -23.599  45.772  1.00  0.62           H  
ATOM   5264 3HB  ALA A 339      12.962 -22.412  44.595  1.00  0.62           H  
ATOM   5265  N   PHE A 340      14.600 -23.353  42.275  1.00  0.65           N  
ATOM   5266  CA  PHE A 340      14.827 -22.987  40.871  1.00  0.65           C  
ATOM   5267  C   PHE A 340      15.261 -24.173  40.005  1.00  0.65           C  
ATOM   5268  O   PHE A 340      15.232 -24.088  38.781  1.00  0.65           O  
ATOM   5269  CB  PHE A 340      15.895 -21.896  40.719  1.00  0.65           C  
ATOM   5270  CG  PHE A 340      15.532 -20.476  41.094  1.00  0.65           C  
ATOM   5271  CD1 PHE A 340      16.116 -19.891  42.185  1.00  0.65           C  
ATOM   5272  CD2 PHE A 340      14.639 -19.718  40.347  1.00  0.65           C  
ATOM   5273  CE1 PHE A 340      15.836 -18.592  42.524  1.00  0.65           C  
ATOM   5274  CE2 PHE A 340      14.365 -18.410  40.690  1.00  0.65           C  
ATOM   5275  CZ  PHE A 340      14.970 -17.850  41.778  1.00  0.65           C  
ATOM   5276  H   PHE A 340      15.148 -22.902  42.993  1.00  0.65           H  
ATOM   5277  HA  PHE A 340      13.893 -22.598  40.476  1.00  0.65           H  
ATOM   5278 1HB  PHE A 340      16.739 -22.176  41.335  1.00  0.65           H  
ATOM   5279 2HB  PHE A 340      16.248 -21.889  39.689  1.00  0.65           H  
ATOM   5280  HD1 PHE A 340      16.819 -20.466  42.776  1.00  0.65           H  
ATOM   5281  HD2 PHE A 340      14.162 -20.151  39.487  1.00  0.65           H  
ATOM   5282  HE1 PHE A 340      16.307 -18.148  43.395  1.00  0.65           H  
ATOM   5283  HE2 PHE A 340      13.673 -17.820  40.106  1.00  0.65           H  
ATOM   5284  HZ  PHE A 340      14.756 -16.815  42.054  1.00  0.65           H  
ATOM   5285  N   VAL A 341      15.708 -25.259  40.627  1.00  0.69           N  
ATOM   5286  CA  VAL A 341      16.138 -26.442  39.895  1.00  0.69           C  
ATOM   5287  C   VAL A 341      15.001 -27.117  39.125  1.00  0.69           C  
ATOM   5288  O   VAL A 341      15.193 -27.708  38.045  1.00  0.69           O  
ATOM   5289  CB  VAL A 341      16.725 -27.458  40.835  1.00  0.69           C  
ATOM   5290  CG1 VAL A 341      16.989 -28.734  40.122  1.00  0.69           C  
ATOM   5291  CG2 VAL A 341      17.955 -26.958  41.390  1.00  0.69           C  
ATOM   5292  H   VAL A 341      15.714 -25.301  41.648  1.00  0.69           H  
ATOM   5293  HA  VAL A 341      16.909 -26.128  39.225  1.00  0.69           H  
ATOM   5294  HB  VAL A 341      16.012 -27.638  41.602  1.00  0.69           H  
ATOM   5295 1HG1 VAL A 341      17.395 -29.469  40.800  1.00  0.69           H  
ATOM   5296 2HG1 VAL A 341      16.046 -29.077  39.735  1.00  0.69           H  
ATOM   5297 3HG1 VAL A 341      17.696 -28.567  39.314  1.00  0.69           H  
ATOM   5298 1HG2 VAL A 341      18.384 -27.681  42.081  1.00  0.69           H  
ATOM   5299 2HG2 VAL A 341      18.618 -26.799  40.559  1.00  0.69           H  
ATOM   5300 3HG2 VAL A 341      17.764 -26.023  41.919  1.00  0.69           H  
ATOM   5301  N   LYS A 342      13.833 -27.137  39.775  1.00  0.73           N  
ATOM   5302  CA  LYS A 342      12.637 -27.784  39.257  1.00  0.73           C  
ATOM   5303  C   LYS A 342      11.606 -26.747  38.844  1.00  0.73           C  
ATOM   5304  O   LYS A 342      10.737 -27.015  38.016  1.00  0.73           O  
ATOM   5305  CB  LYS A 342      12.037 -28.722  40.297  1.00  0.73           C  
ATOM   5306  CG  LYS A 342      12.928 -29.885  40.720  1.00  0.73           C  
ATOM   5307  CD  LYS A 342      13.222 -30.820  39.558  1.00  0.73           C  
ATOM   5308  CE  LYS A 342      13.791 -32.141  40.046  1.00  0.73           C  
ATOM   5309  NZ  LYS A 342      12.729 -33.002  40.668  1.00  0.73           N  
ATOM   5310  H   LYS A 342      13.752 -26.607  40.641  1.00  0.73           H  
ATOM   5311  HA  LYS A 342      12.903 -28.359  38.370  1.00  0.73           H  
ATOM   5312 1HB  LYS A 342      11.803 -28.147  41.197  1.00  0.73           H  
ATOM   5313 2HB  LYS A 342      11.100 -29.129  39.920  1.00  0.73           H  
ATOM   5314 1HG  LYS A 342      13.870 -29.491  41.102  1.00  0.73           H  
ATOM   5315 2HG  LYS A 342      12.442 -30.446  41.516  1.00  0.73           H  
ATOM   5316 1HD  LYS A 342      12.305 -31.011  39.001  1.00  0.73           H  
ATOM   5317 2HD  LYS A 342      13.938 -30.346  38.890  1.00  0.73           H  
ATOM   5318 1HE  LYS A 342      14.232 -32.677  39.215  1.00  0.73           H  
ATOM   5319 2HE  LYS A 342      14.565 -31.938  40.787  1.00  0.73           H  
ATOM   5320 1HZ  LYS A 342      13.142 -33.867  40.985  1.00  0.73           H  
ATOM   5321 2HZ  LYS A 342      12.299 -32.528  41.450  1.00  0.73           H  
ATOM   5322 3HZ  LYS A 342      12.020 -33.201  39.977  1.00  0.73           H  
ATOM   5323  N   LYS A 343      11.689 -25.564  39.448  1.00  0.78           N  
ATOM   5324  CA  LYS A 343      10.773 -24.479  39.167  1.00  0.78           C  
ATOM   5325  C   LYS A 343      11.574 -23.205  38.876  1.00  0.78           C  
ATOM   5326  O   LYS A 343      11.541 -22.262  39.668  1.00  0.78           O  
ATOM   5327  CB  LYS A 343       9.841 -24.257  40.355  1.00  0.78           C  
ATOM   5328  CG  LYS A 343       8.942 -25.447  40.679  1.00  0.78           C  
ATOM   5329  CD  LYS A 343       8.044 -25.162  41.871  1.00  0.78           C  
ATOM   5330  CE  LYS A 343       7.144 -26.349  42.176  1.00  0.78           C  
ATOM   5331  NZ  LYS A 343       6.268 -26.093  43.347  1.00  0.78           N  
ATOM   5332  H   LYS A 343      12.403 -25.393  40.148  1.00  0.78           H  
ATOM   5333  HA  LYS A 343      10.160 -24.735  38.309  1.00  0.78           H  
ATOM   5334 1HB  LYS A 343      10.437 -24.040  41.243  1.00  0.78           H  
ATOM   5335 2HB  LYS A 343       9.206 -23.396  40.168  1.00  0.78           H  
ATOM   5336 1HG  LYS A 343       8.328 -25.685  39.810  1.00  0.78           H  
ATOM   5337 2HG  LYS A 343       9.557 -26.314  40.913  1.00  0.78           H  
ATOM   5338 1HD  LYS A 343       8.660 -24.949  42.748  1.00  0.78           H  
ATOM   5339 2HD  LYS A 343       7.425 -24.290  41.662  1.00  0.78           H  
ATOM   5340 1HE  LYS A 343       6.521 -26.555  41.307  1.00  0.78           H  
ATOM   5341 2HE  LYS A 343       7.763 -27.222  42.383  1.00  0.78           H  
ATOM   5342 1HZ  LYS A 343       5.688 -26.903  43.513  1.00  0.78           H  
ATOM   5343 2HZ  LYS A 343       6.841 -25.912  44.163  1.00  0.78           H  
ATOM   5344 3HZ  LYS A 343       5.683 -25.291  43.160  1.00  0.78           H  
ATOM   5345  N   PRO A 344      12.277 -23.142  37.734  1.00  0.84           N  
ATOM   5346  CA  PRO A 344      13.166 -22.081  37.324  1.00  0.84           C  
ATOM   5347  C   PRO A 344      12.385 -20.864  36.932  1.00  0.84           C  
ATOM   5348  O   PRO A 344      11.188 -20.967  36.644  1.00  0.84           O  
ATOM   5349  CB  PRO A 344      13.863 -22.664  36.111  1.00  0.84           C  
ATOM   5350  CG  PRO A 344      12.868 -23.611  35.526  1.00  0.84           C  
ATOM   5351  CD  PRO A 344      12.177 -24.221  36.712  1.00  0.84           C  
ATOM   5352  HA  PRO A 344      13.885 -21.866  38.124  1.00  0.84           H  
ATOM   5353 1HB  PRO A 344      14.105 -21.859  35.462  1.00  0.84           H  
ATOM   5354 2HB  PRO A 344      14.807 -23.149  36.404  1.00  0.84           H  
ATOM   5355 1HG  PRO A 344      12.178 -23.079  34.859  1.00  0.84           H  
ATOM   5356 2HG  PRO A 344      13.372 -24.364  34.913  1.00  0.84           H  
ATOM   5357 1HD  PRO A 344      11.150 -24.465  36.429  1.00  0.84           H  
ATOM   5358 2HD  PRO A 344      12.755 -25.102  37.008  1.00  0.84           H  
ATOM   5359  N   ARG A 345      13.049 -19.722  36.866  1.00  0.92           N  
ATOM   5360  CA  ARG A 345      12.382 -18.533  36.376  1.00  0.92           C  
ATOM   5361  C   ARG A 345      13.196 -17.886  35.292  1.00  0.92           C  
ATOM   5362  O   ARG A 345      14.357 -17.525  35.483  1.00  0.92           O  
ATOM   5363  CB  ARG A 345      12.112 -17.550  37.492  1.00  0.92           C  
ATOM   5364  CG  ARG A 345      11.132 -18.071  38.530  1.00  0.92           C  
ATOM   5365  CD  ARG A 345       9.772 -18.175  37.894  1.00  0.92           C  
ATOM   5366  NE  ARG A 345       8.740 -18.613  38.796  1.00  0.92           N  
ATOM   5367  CZ  ARG A 345       8.388 -19.883  39.060  1.00  0.92           C  
ATOM   5368  NH1 ARG A 345       8.999 -20.897  38.487  1.00  0.92           N  
ATOM   5369  NH2 ARG A 345       7.397 -20.107  39.911  1.00  0.92           N  
ATOM   5370  H   ARG A 345      14.021 -19.683  37.135  1.00  0.92           H  
ATOM   5371  HA  ARG A 345      11.424 -18.820  35.947  1.00  0.92           H  
ATOM   5372 1HB  ARG A 345      13.041 -17.279  37.984  1.00  0.92           H  
ATOM   5373 2HB  ARG A 345      11.685 -16.634  37.075  1.00  0.92           H  
ATOM   5374 1HG  ARG A 345      11.430 -19.047  38.907  1.00  0.92           H  
ATOM   5375 2HG  ARG A 345      11.063 -17.362  39.359  1.00  0.92           H  
ATOM   5376 1HD  ARG A 345       9.488 -17.189  37.522  1.00  0.92           H  
ATOM   5377 2HD  ARG A 345       9.809 -18.870  37.064  1.00  0.92           H  
ATOM   5378  HE  ARG A 345       8.209 -17.871  39.253  1.00  0.92           H  
ATOM   5379 1HH1 ARG A 345       9.771 -20.749  37.820  1.00  0.92           H  
ATOM   5380 2HH1 ARG A 345       8.714 -21.835  38.700  1.00  0.92           H  
ATOM   5381 1HH2 ARG A 345       6.922 -19.318  40.348  1.00  0.92           H  
ATOM   5382 2HH2 ARG A 345       7.112 -21.047  40.119  1.00  0.92           H  
ATOM   5383  N   TYR A 346      12.572 -17.797  34.124  1.00  1.02           N  
ATOM   5384  CA  TYR A 346      13.221 -17.296  32.923  1.00  1.02           C  
ATOM   5385  C   TYR A 346      12.691 -15.948  32.476  1.00  1.02           C  
ATOM   5386  O   TYR A 346      13.452 -15.077  32.093  1.00  1.02           O  
ATOM   5387  CB  TYR A 346      13.049 -18.303  31.794  1.00  1.02           C  
ATOM   5388  CG  TYR A 346      13.636 -19.657  32.085  1.00  1.02           C  
ATOM   5389  CD1 TYR A 346      14.606 -19.798  33.025  1.00  1.02           C  
ATOM   5390  CD2 TYR A 346      13.232 -20.749  31.363  1.00  1.02           C  
ATOM   5391  CE1 TYR A 346      15.159 -21.010  33.263  1.00  1.02           C  
ATOM   5392  CE2 TYR A 346      13.811 -21.989  31.586  1.00  1.02           C  
ATOM   5393  CZ  TYR A 346      14.778 -22.100  32.537  1.00  1.02           C  
ATOM   5394  OH  TYR A 346      15.424 -23.270  32.759  1.00  1.02           O  
ATOM   5395  H   TYR A 346      11.616 -18.112  34.066  1.00  1.02           H  
ATOM   5396  HA  TYR A 346      14.283 -17.177  33.127  1.00  1.02           H  
ATOM   5397 1HB  TYR A 346      11.997 -18.440  31.607  1.00  1.02           H  
ATOM   5398 2HB  TYR A 346      13.496 -17.923  30.885  1.00  1.02           H  
ATOM   5399  HD1 TYR A 346      14.953 -18.942  33.577  1.00  1.02           H  
ATOM   5400  HD2 TYR A 346      12.481 -20.623  30.602  1.00  1.02           H  
ATOM   5401  HE1 TYR A 346      15.945 -21.108  34.010  1.00  1.02           H  
ATOM   5402  HE2 TYR A 346      13.512 -22.861  30.998  1.00  1.02           H  
ATOM   5403  HH  TYR A 346      15.050 -23.981  32.213  1.00  1.02           H  
ATOM   5404  N   GLN A 347      11.389 -15.766  32.532  1.00  1.12           N  
ATOM   5405  CA  GLN A 347      10.795 -14.523  32.077  1.00  1.12           C  
ATOM   5406  C   GLN A 347      10.534 -13.656  33.293  1.00  1.12           C  
ATOM   5407  O   GLN A 347      10.708 -14.117  34.423  1.00  1.12           O  
ATOM   5408  CB  GLN A 347       9.481 -14.769  31.322  1.00  1.12           C  
ATOM   5409  CG  GLN A 347       9.580 -15.605  30.029  1.00  1.12           C  
ATOM   5410  CD  GLN A 347       9.511 -17.127  30.270  1.00  1.12           C  
ATOM   5411  OE1 GLN A 347       8.696 -17.601  31.066  1.00  1.12           O  
ATOM   5412  NE2 GLN A 347      10.345 -17.885  29.573  1.00  1.12           N  
ATOM   5413  H   GLN A 347      10.794 -16.500  32.873  1.00  1.12           H  
ATOM   5414  HA  GLN A 347      11.495 -14.003  31.423  1.00  1.12           H  
ATOM   5415 1HB  GLN A 347       8.768 -15.258  31.988  1.00  1.12           H  
ATOM   5416 2HB  GLN A 347       9.047 -13.811  31.048  1.00  1.12           H  
ATOM   5417 1HG  GLN A 347       8.755 -15.328  29.372  1.00  1.12           H  
ATOM   5418 2HG  GLN A 347      10.532 -15.385  29.546  1.00  1.12           H  
ATOM   5419 1HE2 GLN A 347      10.320 -18.876  29.679  1.00  1.12           H  
ATOM   5420 2HE2 GLN A 347      10.995 -17.460  28.941  1.00  1.12           H  
ATOM   5421  N   GLY A 348      10.134 -12.408  33.077  1.00  1.21           N  
ATOM   5422  CA  GLY A 348       9.805 -11.561  34.211  1.00  1.21           C  
ATOM   5423  C   GLY A 348       8.416 -11.946  34.677  1.00  1.21           C  
ATOM   5424  O   GLY A 348       7.827 -12.881  34.135  1.00  1.21           O  
ATOM   5425  H   GLY A 348      10.036 -12.060  32.134  1.00  1.21           H  
ATOM   5426 1HA  GLY A 348      10.517 -11.698  35.020  1.00  1.21           H  
ATOM   5427 2HA  GLY A 348       9.830 -10.513  33.918  1.00  1.21           H  
ATOM   5428  N   SER A 349       7.889 -11.222  35.659  1.00  1.27           N  
ATOM   5429  CA  SER A 349       6.561 -11.502  36.210  1.00  1.27           C  
ATOM   5430  C   SER A 349       5.609 -10.324  35.985  1.00  1.27           C  
ATOM   5431  O   SER A 349       4.610 -10.161  36.685  1.00  1.27           O  
ATOM   5432  CB  SER A 349       6.662 -11.937  37.670  1.00  1.27           C  
ATOM   5433  OG  SER A 349       7.301 -10.987  38.496  1.00  1.27           O  
ATOM   5434  H   SER A 349       8.437 -10.469  36.055  1.00  1.27           H  
ATOM   5435  HA  SER A 349       6.143 -12.350  35.670  1.00  1.27           H  
ATOM   5436 1HB  SER A 349       5.662 -12.132  38.054  1.00  1.27           H  
ATOM   5437 2HB  SER A 349       7.212 -12.882  37.720  1.00  1.27           H  
ATOM   5438  HG  SER A 349       8.155 -10.819  38.081  1.00  1.27           H  
ATOM   5439  N   GLY A 350       5.984  -9.483  35.021  1.00  1.29           N  
ATOM   5440  CA  GLY A 350       5.237  -8.295  34.593  1.00  1.29           C  
ATOM   5441  C   GLY A 350       4.748  -8.444  33.150  1.00  1.29           C  
ATOM   5442  O   GLY A 350       4.361  -9.527  32.716  1.00  1.29           O  
ATOM   5443  H   GLY A 350       6.832  -9.714  34.530  1.00  1.29           H  
ATOM   5444 1HA  GLY A 350       4.391  -8.125  35.259  1.00  1.29           H  
ATOM   5445 2HA  GLY A 350       5.876  -7.424  34.663  1.00  1.29           H  
ATOM   5446  N   SER A 351       4.855  -7.373  32.363  1.00  1.25           N  
ATOM   5447  CA  SER A 351       4.402  -7.358  30.970  1.00  1.25           C  
ATOM   5448  C   SER A 351       5.341  -8.159  30.069  1.00  1.25           C  
ATOM   5449  O   SER A 351       5.020  -8.489  28.927  1.00  1.25           O  
ATOM   5450  CB  SER A 351       4.351  -5.937  30.474  1.00  1.25           C  
ATOM   5451  OG  SER A 351       3.435  -5.185  31.212  1.00  1.25           O  
ATOM   5452  H   SER A 351       5.196  -6.493  32.749  1.00  1.25           H  
ATOM   5453  HA  SER A 351       3.404  -7.799  30.920  1.00  1.25           H  
ATOM   5454 1HB  SER A 351       5.342  -5.485  30.536  1.00  1.25           H  
ATOM   5455 2HB  SER A 351       4.060  -5.942  29.439  1.00  1.25           H  
ATOM   5456  HG  SER A 351       3.928  -4.950  32.032  1.00  1.25           H  
ATOM   5457  N   SER A 352       6.495  -8.516  30.611  1.00  1.16           N  
ATOM   5458  CA  SER A 352       7.473  -9.330  29.919  1.00  1.16           C  
ATOM   5459  C   SER A 352       7.251 -10.809  30.246  1.00  1.16           C  
ATOM   5460  O   SER A 352       8.041 -11.675  29.853  1.00  1.16           O  
ATOM   5461  CB  SER A 352       8.872  -8.930  30.275  1.00  1.16           C  
ATOM   5462  OG  SER A 352       9.153  -7.605  29.892  1.00  1.16           O  
ATOM   5463  H   SER A 352       6.696  -8.191  31.543  1.00  1.16           H  
ATOM   5464  HA  SER A 352       7.338  -9.195  28.843  1.00  1.16           H  
ATOM   5465 1HB  SER A 352       9.030  -9.087  31.314  1.00  1.16           H  
ATOM   5466 2HB  SER A 352       9.543  -9.581  29.752  1.00  1.16           H  
ATOM   5467  HG  SER A 352       8.785  -6.977  30.562  1.00  1.16           H  
ATOM   5468  N   HIS A 353       6.188 -11.118  30.999  1.00  1.06           N  
ATOM   5469  CA  HIS A 353       5.884 -12.500  31.340  1.00  1.06           C  
ATOM   5470  C   HIS A 353       5.260 -13.191  30.134  1.00  1.06           C  
ATOM   5471  O   HIS A 353       4.049 -13.395  30.052  1.00  1.06           O  
ATOM   5472  CB  HIS A 353       4.921 -12.558  32.524  1.00  1.06           C  
ATOM   5473  CG  HIS A 353       4.721 -13.922  33.097  1.00  1.06           C  
ATOM   5474  ND1 HIS A 353       5.609 -14.476  33.975  1.00  1.06           N  
ATOM   5475  CD2 HIS A 353       3.741 -14.839  32.922  1.00  1.06           C  
ATOM   5476  CE1 HIS A 353       5.200 -15.678  34.325  1.00  1.06           C  
ATOM   5477  NE2 HIS A 353       4.060 -15.929  33.701  1.00  1.06           N  
ATOM   5478  H   HIS A 353       5.558 -10.398  31.347  1.00  1.06           H  
ATOM   5479  HA  HIS A 353       6.795 -13.031  31.612  1.00  1.06           H  
ATOM   5480 1HB  HIS A 353       5.304 -11.921  33.316  1.00  1.06           H  
ATOM   5481 2HB  HIS A 353       3.980 -12.153  32.228  1.00  1.06           H  
ATOM   5482  HD1 HIS A 353       6.456 -14.009  34.276  1.00  1.06           H  
ATOM   5483  HD2 HIS A 353       2.830 -14.843  32.319  1.00  1.06           H  
ATOM   5484  HE1 HIS A 353       5.785 -16.278  35.024  1.00  1.06           H  
ATOM   5485  N   ILE A 354       6.118 -13.541  29.194  1.00  0.95           N  
ATOM   5486  CA  ILE A 354       5.743 -14.152  27.930  1.00  0.95           C  
ATOM   5487  C   ILE A 354       5.578 -15.646  28.092  1.00  0.95           C  
ATOM   5488  O   ILE A 354       6.482 -16.313  28.584  1.00  0.95           O  
ATOM   5489  CB  ILE A 354       6.836 -13.863  26.882  1.00  0.95           C  
ATOM   5490  CG1 ILE A 354       6.937 -12.386  26.667  1.00  0.95           C  
ATOM   5491  CG2 ILE A 354       6.524 -14.547  25.546  1.00  0.95           C  
ATOM   5492  CD1 ILE A 354       8.124 -11.982  25.920  1.00  0.95           C  
ATOM   5493  H   ILE A 354       7.089 -13.295  29.370  1.00  0.95           H  
ATOM   5494  HA  ILE A 354       4.797 -13.726  27.597  1.00  0.95           H  
ATOM   5495  HB  ILE A 354       7.792 -14.209  27.260  1.00  0.95           H  
ATOM   5496 1HG1 ILE A 354       6.096 -12.084  26.099  1.00  0.95           H  
ATOM   5497 2HG1 ILE A 354       6.924 -11.876  27.615  1.00  0.95           H  
ATOM   5498 1HG2 ILE A 354       7.316 -14.324  24.824  1.00  0.95           H  
ATOM   5499 2HG2 ILE A 354       6.459 -15.624  25.681  1.00  0.95           H  
ATOM   5500 3HG2 ILE A 354       5.573 -14.183  25.159  1.00  0.95           H  
ATOM   5501 1HD1 ILE A 354       8.125 -10.906  25.769  1.00  0.95           H  
ATOM   5502 2HD1 ILE A 354       9.001 -12.269  26.462  1.00  0.95           H  
ATOM   5503 3HD1 ILE A 354       8.103 -12.483  24.978  1.00  0.95           H  
ATOM   5504  N   THR A 355       4.433 -16.182  27.688  1.00  0.86           N  
ATOM   5505  CA  THR A 355       4.244 -17.618  27.794  1.00  0.86           C  
ATOM   5506  C   THR A 355       5.177 -18.310  26.796  1.00  0.86           C  
ATOM   5507  O   THR A 355       5.159 -17.924  25.633  1.00  0.86           O  
ATOM   5508  CB  THR A 355       2.784 -18.022  27.479  1.00  0.86           C  
ATOM   5509  OG1 THR A 355       1.891 -17.401  28.408  1.00  0.86           O  
ATOM   5510  CG2 THR A 355       2.611 -19.528  27.531  1.00  0.86           C  
ATOM   5511  H   THR A 355       3.701 -15.596  27.308  1.00  0.86           H  
ATOM   5512  HA  THR A 355       4.460 -17.896  28.817  1.00  0.86           H  
ATOM   5513  HB  THR A 355       2.527 -17.682  26.472  1.00  0.86           H  
ATOM   5514  HG1 THR A 355       1.447 -16.634  27.990  1.00  0.86           H  
ATOM   5515 1HG2 THR A 355       1.578 -19.778  27.291  1.00  0.86           H  
ATOM   5516 2HG2 THR A 355       3.272 -20.004  26.811  1.00  0.86           H  
ATOM   5517 3HG2 THR A 355       2.846 -19.888  28.526  1.00  0.86           H  
ATOM   5518  N   PRO A 356       6.029 -19.259  27.210  1.00  0.80           N  
ATOM   5519  CA  PRO A 356       6.940 -20.040  26.393  1.00  0.80           C  
ATOM   5520  C   PRO A 356       6.241 -21.134  25.599  1.00  0.80           C  
ATOM   5521  O   PRO A 356       5.180 -21.619  26.007  1.00  0.80           O  
ATOM   5522  CB  PRO A 356       7.897 -20.592  27.437  1.00  0.80           C  
ATOM   5523  CG  PRO A 356       7.053 -20.733  28.674  1.00  0.80           C  
ATOM   5524  CD  PRO A 356       6.113 -19.587  28.647  1.00  0.80           C  
ATOM   5525  HA  PRO A 356       7.478 -19.359  25.710  1.00  0.80           H  
ATOM   5526 1HB  PRO A 356       8.327 -21.542  27.093  1.00  0.80           H  
ATOM   5527 2HB  PRO A 356       8.725 -19.893  27.583  1.00  0.80           H  
ATOM   5528 1HG  PRO A 356       6.554 -21.712  28.697  1.00  0.80           H  
ATOM   5529 2HG  PRO A 356       7.675 -20.670  29.559  1.00  0.80           H  
ATOM   5530 1HD  PRO A 356       5.157 -19.933  29.046  1.00  0.80           H  
ATOM   5531 2HD  PRO A 356       6.540 -18.742  29.220  1.00  0.80           H  
ATOM   5532  N   THR A 357       6.884 -21.601  24.531  1.00  0.75           N  
ATOM   5533  CA  THR A 357       6.399 -22.741  23.740  1.00  0.75           C  
ATOM   5534  C   THR A 357       6.985 -24.075  24.211  1.00  0.75           C  
ATOM   5535  O   THR A 357       6.504 -25.151  23.854  1.00  0.75           O  
ATOM   5536  CB  THR A 357       6.799 -22.570  22.259  1.00  0.75           C  
ATOM   5537  OG1 THR A 357       8.249 -22.570  22.135  1.00  0.75           O  
ATOM   5538  CG2 THR A 357       6.267 -21.272  21.712  1.00  0.75           C  
ATOM   5539  H   THR A 357       7.734 -21.126  24.243  1.00  0.75           H  
ATOM   5540  HA  THR A 357       5.316 -22.793  23.826  1.00  0.75           H  
ATOM   5541  HB  THR A 357       6.394 -23.396  21.677  1.00  0.75           H  
ATOM   5542  HG1 THR A 357       8.493 -22.395  21.221  1.00  0.75           H  
ATOM   5543 1HG2 THR A 357       6.557 -21.171  20.675  1.00  0.75           H  
ATOM   5544 2HG2 THR A 357       5.194 -21.256  21.782  1.00  0.75           H  
ATOM   5545 3HG2 THR A 357       6.679 -20.463  22.285  1.00  0.75           H  
ATOM   5546  N   ARG A 358       8.067 -23.966  24.959  1.00  0.72           N  
ATOM   5547  CA  ARG A 358       8.884 -25.069  25.452  1.00  0.72           C  
ATOM   5548  C   ARG A 358       9.692 -24.588  26.647  1.00  0.72           C  
ATOM   5549  O   ARG A 358      10.131 -23.443  26.660  1.00  0.72           O  
ATOM   5550  CB  ARG A 358       9.840 -25.553  24.347  1.00  0.72           C  
ATOM   5551  CG  ARG A 358      10.760 -26.733  24.708  1.00  0.72           C  
ATOM   5552  CD  ARG A 358      11.632 -27.143  23.548  1.00  0.72           C  
ATOM   5553  NE  ARG A 358      10.881 -27.769  22.454  1.00  0.72           N  
ATOM   5554  CZ  ARG A 358      11.362 -27.969  21.196  1.00  0.72           C  
ATOM   5555  NH1 ARG A 358      12.577 -27.579  20.875  1.00  0.72           N  
ATOM   5556  NH2 ARG A 358      10.603 -28.560  20.289  1.00  0.72           N  
ATOM   5557  H   ARG A 358       8.336 -23.028  25.197  1.00  0.72           H  
ATOM   5558  HA  ARG A 358       8.234 -25.887  25.762  1.00  0.72           H  
ATOM   5559 1HB  ARG A 358       9.262 -25.845  23.471  1.00  0.72           H  
ATOM   5560 2HB  ARG A 358      10.488 -24.727  24.044  1.00  0.72           H  
ATOM   5561 1HG  ARG A 358      11.425 -26.447  25.529  1.00  0.72           H  
ATOM   5562 2HG  ARG A 358      10.158 -27.589  25.010  1.00  0.72           H  
ATOM   5563 1HD  ARG A 358      12.115 -26.260  23.150  1.00  0.72           H  
ATOM   5564 2HD  ARG A 358      12.393 -27.843  23.895  1.00  0.72           H  
ATOM   5565  HE  ARG A 358       9.940 -28.085  22.652  1.00  0.72           H  
ATOM   5566 1HH1 ARG A 358      13.162 -27.128  21.559  1.00  0.72           H  
ATOM   5567 2HH1 ARG A 358      12.945 -27.723  19.915  1.00  0.72           H  
ATOM   5568 1HH2 ARG A 358       9.675 -28.865  20.532  1.00  0.72           H  
ATOM   5569 2HH2 ARG A 358      10.958 -28.719  19.354  1.00  0.72           H  
ATOM   5570  N   LEU A 359       9.902 -25.428  27.650  1.00  0.70           N  
ATOM   5571  CA  LEU A 359      10.832 -25.039  28.710  1.00  0.70           C  
ATOM   5572  C   LEU A 359      11.780 -26.161  29.057  1.00  0.70           C  
ATOM   5573  O   LEU A 359      11.362 -27.311  29.210  1.00  0.70           O  
ATOM   5574  CB  LEU A 359      10.108 -24.606  29.985  1.00  0.70           C  
ATOM   5575  CG  LEU A 359       9.326 -23.322  29.927  1.00  0.70           C  
ATOM   5576  CD1 LEU A 359       8.518 -23.175  31.208  1.00  0.70           C  
ATOM   5577  CD2 LEU A 359      10.313 -22.203  29.772  1.00  0.70           C  
ATOM   5578  H   LEU A 359       9.485 -26.348  27.652  1.00  0.70           H  
ATOM   5579  HA  LEU A 359      11.437 -24.202  28.356  1.00  0.70           H  
ATOM   5580 1HB  LEU A 359       9.421 -25.398  30.276  1.00  0.70           H  
ATOM   5581 2HB  LEU A 359      10.855 -24.500  30.777  1.00  0.70           H  
ATOM   5582  HG  LEU A 359       8.638 -23.330  29.086  1.00  0.70           H  
ATOM   5583 1HD1 LEU A 359       7.957 -22.249  31.196  1.00  0.70           H  
ATOM   5584 2HD1 LEU A 359       7.826 -24.012  31.297  1.00  0.70           H  
ATOM   5585 3HD1 LEU A 359       9.197 -23.173  32.061  1.00  0.70           H  
ATOM   5586 1HD2 LEU A 359       9.821 -21.246  29.738  1.00  0.70           H  
ATOM   5587 2HD2 LEU A 359      10.972 -22.237  30.620  1.00  0.70           H  
ATOM   5588 3HD2 LEU A 359      10.881 -22.349  28.858  1.00  0.70           H  
ATOM   5589  N   ASP A 360      13.046 -25.805  29.238  1.00  0.68           N  
ATOM   5590  CA  ASP A 360      14.059 -26.762  29.666  1.00  0.68           C  
ATOM   5591  C   ASP A 360      14.485 -26.472  31.112  1.00  0.68           C  
ATOM   5592  O   ASP A 360      15.111 -25.441  31.369  1.00  0.68           O  
ATOM   5593  CB  ASP A 360      15.272 -26.669  28.742  1.00  0.68           C  
ATOM   5594  CG  ASP A 360      14.979 -27.062  27.257  1.00  0.68           C  
ATOM   5595  OD1 ASP A 360      14.156 -27.914  27.009  1.00  0.68           O  
ATOM   5596  OD2 ASP A 360      15.595 -26.469  26.386  1.00  0.68           O  
ATOM   5597  H   ASP A 360      13.312 -24.833  29.063  1.00  0.68           H  
ATOM   5598  HA  ASP A 360      13.644 -27.769  29.621  1.00  0.68           H  
ATOM   5599 1HB  ASP A 360      15.676 -25.664  28.773  1.00  0.68           H  
ATOM   5600 2HB  ASP A 360      16.029 -27.329  29.107  1.00  0.68           H  
ATOM   5601  N   ASP A 361      14.146 -27.364  32.047  1.00  0.67           N  
ATOM   5602  CA  ASP A 361      14.480 -27.180  33.469  1.00  0.67           C  
ATOM   5603  C   ASP A 361      15.932 -27.583  33.702  1.00  0.67           C  
ATOM   5604  O   ASP A 361      16.414 -28.524  33.064  1.00  0.67           O  
ATOM   5605  CB  ASP A 361      13.566 -28.021  34.363  1.00  0.67           C  
ATOM   5606  CG  ASP A 361      12.095 -27.580  34.323  1.00  0.67           C  
ATOM   5607  OD1 ASP A 361      11.827 -26.428  34.074  1.00  0.67           O  
ATOM   5608  OD2 ASP A 361      11.256 -28.421  34.517  1.00  0.67           O  
ATOM   5609  H   ASP A 361      13.633 -28.191  31.762  1.00  0.67           H  
ATOM   5610  HA  ASP A 361      14.369 -26.128  33.729  1.00  0.67           H  
ATOM   5611 1HB  ASP A 361      13.626 -29.068  34.064  1.00  0.67           H  
ATOM   5612 2HB  ASP A 361      13.916 -27.957  35.402  1.00  0.67           H  
ATOM   5613  N   ILE A 362      16.626 -26.913  34.615  1.00  0.65           N  
ATOM   5614  CA  ILE A 362      18.017 -27.275  34.858  1.00  0.65           C  
ATOM   5615  C   ILE A 362      18.274 -28.680  35.405  1.00  0.65           C  
ATOM   5616  O   ILE A 362      19.260 -29.291  35.007  1.00  0.65           O  
ATOM   5617  CB  ILE A 362      18.729 -26.213  35.701  1.00  0.65           C  
ATOM   5618  CG1 ILE A 362      20.178 -26.512  35.736  1.00  0.65           C  
ATOM   5619  CG2 ILE A 362      18.202 -26.144  37.041  1.00  0.65           C  
ATOM   5620  CD1 ILE A 362      20.834 -26.477  34.431  1.00  0.65           C  
ATOM   5621  H   ILE A 362      16.197 -26.151  35.131  1.00  0.65           H  
ATOM   5622  HA  ILE A 362      18.514 -27.235  33.888  1.00  0.65           H  
ATOM   5623  HB  ILE A 362      18.601 -25.244  35.228  1.00  0.65           H  
ATOM   5624 1HG1 ILE A 362      20.656 -25.790  36.354  1.00  0.65           H  
ATOM   5625 2HG1 ILE A 362      20.307 -27.486  36.174  1.00  0.65           H  
ATOM   5626 1HG2 ILE A 362      18.722 -25.370  37.603  1.00  0.65           H  
ATOM   5627 2HG2 ILE A 362      17.138 -25.904  36.983  1.00  0.65           H  
ATOM   5628 3HG2 ILE A 362      18.340 -27.095  37.538  1.00  0.65           H  
ATOM   5629 1HD1 ILE A 362      21.894 -26.685  34.544  1.00  0.65           H  
ATOM   5630 2HD1 ILE A 362      20.380 -27.216  33.772  1.00  0.65           H  
ATOM   5631 3HD1 ILE A 362      20.709 -25.528  34.017  1.00  0.65           H  
ATOM   5632  N   TYR A 363      17.398 -29.252  36.240  1.00  0.63           N  
ATOM   5633  CA  TYR A 363      17.696 -30.624  36.673  1.00  0.63           C  
ATOM   5634  C   TYR A 363      17.881 -31.547  35.469  1.00  0.63           C  
ATOM   5635  O   TYR A 363      18.871 -32.282  35.364  1.00  0.63           O  
ATOM   5636  CB  TYR A 363      16.563 -31.232  37.489  1.00  0.63           C  
ATOM   5637  CG  TYR A 363      16.847 -32.651  37.951  1.00  0.63           C  
ATOM   5638  CD1 TYR A 363      17.492 -32.872  39.157  1.00  0.63           C  
ATOM   5639  CD2 TYR A 363      16.493 -33.725  37.154  1.00  0.63           C  
ATOM   5640  CE1 TYR A 363      17.779 -34.164  39.567  1.00  0.63           C  
ATOM   5641  CE2 TYR A 363      16.777 -35.007  37.555  1.00  0.63           C  
ATOM   5642  CZ  TYR A 363      17.415 -35.234  38.753  1.00  0.63           C  
ATOM   5643  OH  TYR A 363      17.686 -36.529  39.138  1.00  0.63           O  
ATOM   5644  H   TYR A 363      16.595 -28.739  36.612  1.00  0.63           H  
ATOM   5645  HA  TYR A 363      18.620 -30.620  37.246  1.00  0.63           H  
ATOM   5646 1HB  TYR A 363      16.375 -30.652  38.338  1.00  0.63           H  
ATOM   5647 2HB  TYR A 363      15.649 -31.242  36.897  1.00  0.63           H  
ATOM   5648  HD1 TYR A 363      17.767 -32.025  39.785  1.00  0.63           H  
ATOM   5649  HD2 TYR A 363      15.991 -33.558  36.203  1.00  0.63           H  
ATOM   5650  HE1 TYR A 363      18.287 -34.341  40.515  1.00  0.63           H  
ATOM   5651  HE2 TYR A 363      16.495 -35.848  36.920  1.00  0.63           H  
ATOM   5652  HH  TYR A 363      18.082 -36.530  40.014  1.00  0.63           H  
ATOM   5653  N   GLU A 364      16.883 -31.522  34.580  1.00  0.62           N  
ATOM   5654  CA  GLU A 364      16.854 -32.387  33.415  1.00  0.62           C  
ATOM   5655  C   GLU A 364      18.020 -32.104  32.489  1.00  0.62           C  
ATOM   5656  O   GLU A 364      18.657 -33.034  31.992  1.00  0.62           O  
ATOM   5657  CB  GLU A 364      15.526 -32.241  32.666  1.00  0.62           C  
ATOM   5658  CG  GLU A 364      15.372 -33.192  31.492  1.00  0.62           C  
ATOM   5659  CD  GLU A 364      14.026 -33.094  30.779  1.00  0.62           C  
ATOM   5660  OE1 GLU A 364      13.230 -32.267  31.140  1.00  0.62           O  
ATOM   5661  OE2 GLU A 364      13.801 -33.875  29.878  1.00  0.62           O  
ATOM   5662  H   GLU A 364      16.126 -30.870  34.727  1.00  0.62           H  
ATOM   5663  HA  GLU A 364      16.941 -33.418  33.756  1.00  0.62           H  
ATOM   5664 1HB  GLU A 364      14.698 -32.409  33.354  1.00  0.62           H  
ATOM   5665 2HB  GLU A 364      15.437 -31.220  32.287  1.00  0.62           H  
ATOM   5666 1HG  GLU A 364      16.163 -32.954  30.783  1.00  0.62           H  
ATOM   5667 2HG  GLU A 364      15.527 -34.213  31.836  1.00  0.62           H  
ATOM   5668  N   GLU A 365      18.321 -30.826  32.261  1.00  0.61           N  
ATOM   5669  CA  GLU A 365      19.414 -30.489  31.363  1.00  0.61           C  
ATOM   5670  C   GLU A 365      20.769 -30.906  31.915  1.00  0.61           C  
ATOM   5671  O   GLU A 365      21.636 -31.337  31.157  1.00  0.61           O  
ATOM   5672  CB  GLU A 365      19.356 -29.030  31.006  1.00  0.61           C  
ATOM   5673  CG  GLU A 365      18.177 -28.722  30.113  1.00  0.61           C  
ATOM   5674  CD  GLU A 365      18.261 -29.398  28.734  1.00  0.61           C  
ATOM   5675  OE1 GLU A 365      19.277 -29.272  28.090  1.00  0.61           O  
ATOM   5676  OE2 GLU A 365      17.309 -30.032  28.329  1.00  0.61           O  
ATOM   5677  H   GLU A 365      17.769 -30.080  32.691  1.00  0.61           H  
ATOM   5678  HA  GLU A 365      19.258 -31.041  30.439  1.00  0.61           H  
ATOM   5679 1HB  GLU A 365      19.266 -28.432  31.911  1.00  0.61           H  
ATOM   5680 2HB  GLU A 365      20.268 -28.734  30.500  1.00  0.61           H  
ATOM   5681 1HG  GLU A 365      17.273 -29.074  30.614  1.00  0.61           H  
ATOM   5682 2HG  GLU A 365      18.087 -27.658  30.004  1.00  0.61           H  
ATOM   5683  N   ILE A 366      20.958 -30.833  33.230  1.00  0.61           N  
ATOM   5684  CA  ILE A 366      22.200 -31.334  33.802  1.00  0.61           C  
ATOM   5685  C   ILE A 366      22.284 -32.830  33.567  1.00  0.61           C  
ATOM   5686  O   ILE A 366      23.342 -33.352  33.195  1.00  0.61           O  
ATOM   5687  CB  ILE A 366      22.351 -30.993  35.290  1.00  0.61           C  
ATOM   5688  CG1 ILE A 366      22.577 -29.518  35.406  1.00  0.61           C  
ATOM   5689  CG2 ILE A 366      23.449 -31.755  35.947  1.00  0.61           C  
ATOM   5690  CD1 ILE A 366      22.531 -28.996  36.780  1.00  0.61           C  
ATOM   5691  H   ILE A 366      20.242 -30.426  33.834  1.00  0.61           H  
ATOM   5692  HA  ILE A 366      23.027 -30.865  33.284  1.00  0.61           H  
ATOM   5693  HB  ILE A 366      21.405 -31.228  35.789  1.00  0.61           H  
ATOM   5694 1HG1 ILE A 366      23.549 -29.274  34.975  1.00  0.61           H  
ATOM   5695 2HG1 ILE A 366      21.813 -29.033  34.823  1.00  0.61           H  
ATOM   5696 1HG2 ILE A 366      23.496 -31.492  37.003  1.00  0.61           H  
ATOM   5697 2HG2 ILE A 366      23.250 -32.807  35.832  1.00  0.61           H  
ATOM   5698 3HG2 ILE A 366      24.365 -31.514  35.495  1.00  0.61           H  
ATOM   5699 1HD1 ILE A 366      22.694 -27.922  36.765  1.00  0.61           H  
ATOM   5700 2HD1 ILE A 366      21.560 -29.212  37.215  1.00  0.61           H  
ATOM   5701 3HD1 ILE A 366      23.310 -29.470  37.353  1.00  0.61           H  
ATOM   5702  N   LYS A 367      21.169 -33.538  33.743  1.00  0.61           N  
ATOM   5703  CA  LYS A 367      21.212 -34.966  33.502  1.00  0.61           C  
ATOM   5704  C   LYS A 367      21.560 -35.226  32.036  1.00  0.61           C  
ATOM   5705  O   LYS A 367      22.493 -35.971  31.753  1.00  0.61           O  
ATOM   5706  CB  LYS A 367      19.864 -35.628  33.837  1.00  0.61           C  
ATOM   5707  CG  LYS A 367      19.855 -37.151  33.662  1.00  0.61           C  
ATOM   5708  CD  LYS A 367      20.828 -37.832  34.638  1.00  0.61           C  
ATOM   5709  CE  LYS A 367      20.685 -39.360  34.626  1.00  0.61           C  
ATOM   5710  NZ  LYS A 367      20.936 -39.918  33.267  1.00  0.61           N  
ATOM   5711  H   LYS A 367      20.309 -33.088  34.068  1.00  0.61           H  
ATOM   5712  HA  LYS A 367      21.990 -35.408  34.122  1.00  0.61           H  
ATOM   5713 1HB  LYS A 367      19.568 -35.386  34.847  1.00  0.61           H  
ATOM   5714 2HB  LYS A 367      19.097 -35.225  33.181  1.00  0.61           H  
ATOM   5715 1HG  LYS A 367      18.849 -37.531  33.832  1.00  0.61           H  
ATOM   5716 2HG  LYS A 367      20.153 -37.397  32.640  1.00  0.61           H  
ATOM   5717 1HD  LYS A 367      21.853 -37.588  34.348  1.00  0.61           H  
ATOM   5718 2HD  LYS A 367      20.658 -37.465  35.650  1.00  0.61           H  
ATOM   5719 1HE  LYS A 367      21.417 -39.783  35.316  1.00  0.61           H  
ATOM   5720 2HE  LYS A 367      19.686 -39.644  34.948  1.00  0.61           H  
ATOM   5721 1HZ  LYS A 367      20.871 -40.947  33.240  1.00  0.61           H  
ATOM   5722 2HZ  LYS A 367      20.283 -39.552  32.608  1.00  0.61           H  
ATOM   5723 3HZ  LYS A 367      21.885 -39.651  32.966  1.00  0.61           H  
ATOM   5724  N   LYS A 368      20.884 -34.553  31.103  1.00  0.61           N  
ATOM   5725  CA  LYS A 368      21.153 -34.800  29.691  1.00  0.61           C  
ATOM   5726  C   LYS A 368      22.576 -34.445  29.287  1.00  0.61           C  
ATOM   5727  O   LYS A 368      23.218 -35.197  28.552  1.00  0.61           O  
ATOM   5728  CB  LYS A 368      20.170 -34.013  28.827  1.00  0.61           C  
ATOM   5729  CG  LYS A 368      18.743 -34.540  28.836  1.00  0.61           C  
ATOM   5730  CD  LYS A 368      17.838 -33.636  28.022  1.00  0.61           C  
ATOM   5731  CE  LYS A 368      16.423 -34.174  27.942  1.00  0.61           C  
ATOM   5732  NZ  LYS A 368      15.494 -33.196  27.293  1.00  0.61           N  
ATOM   5733  H   LYS A 368      20.146 -33.908  31.381  1.00  0.61           H  
ATOM   5734  HA  LYS A 368      21.009 -35.862  29.502  1.00  0.61           H  
ATOM   5735 1HB  LYS A 368      20.136 -32.979  29.179  1.00  0.61           H  
ATOM   5736 2HB  LYS A 368      20.521 -33.993  27.798  1.00  0.61           H  
ATOM   5737 1HG  LYS A 368      18.716 -35.548  28.425  1.00  0.61           H  
ATOM   5738 2HG  LYS A 368      18.378 -34.571  29.865  1.00  0.61           H  
ATOM   5739 1HD  LYS A 368      17.808 -32.645  28.491  1.00  0.61           H  
ATOM   5740 2HD  LYS A 368      18.236 -33.526  27.016  1.00  0.61           H  
ATOM   5741 1HE  LYS A 368      16.426 -35.092  27.358  1.00  0.61           H  
ATOM   5742 2HE  LYS A 368      16.071 -34.399  28.936  1.00  0.61           H  
ATOM   5743 1HZ  LYS A 368      14.561 -33.589  27.257  1.00  0.61           H  
ATOM   5744 2HZ  LYS A 368      15.477 -32.334  27.843  1.00  0.61           H  
ATOM   5745 3HZ  LYS A 368      15.811 -32.989  26.361  1.00  0.61           H  
ATOM   5746  N   ALA A 369      23.089 -33.321  29.784  1.00  0.61           N  
ATOM   5747  CA  ALA A 369      24.442 -32.892  29.469  1.00  0.61           C  
ATOM   5748  C   ALA A 369      25.480 -33.892  29.972  1.00  0.61           C  
ATOM   5749  O   ALA A 369      26.484 -34.143  29.298  1.00  0.61           O  
ATOM   5750  CB  ALA A 369      24.691 -31.527  30.059  1.00  0.61           C  
ATOM   5751  H   ALA A 369      22.520 -32.730  30.384  1.00  0.61           H  
ATOM   5752  HA  ALA A 369      24.534 -32.832  28.386  1.00  0.61           H  
ATOM   5753 1HB  ALA A 369      25.693 -31.189  29.801  1.00  0.61           H  
ATOM   5754 2HB  ALA A 369      23.957 -30.820  29.667  1.00  0.61           H  
ATOM   5755 3HB  ALA A 369      24.584 -31.592  31.131  1.00  0.61           H  
ATOM   5756  N   GLY A 370      25.243 -34.471  31.155  1.00  0.62           N  
ATOM   5757  CA  GLY A 370      26.163 -35.454  31.711  1.00  0.62           C  
ATOM   5758  C   GLY A 370      25.795 -36.888  31.301  1.00  0.62           C  
ATOM   5759  O   GLY A 370      26.516 -37.843  31.615  1.00  0.62           O  
ATOM   5760  H   GLY A 370      24.415 -34.215  31.699  1.00  0.62           H  
ATOM   5761 1HA  GLY A 370      27.169 -35.228  31.380  1.00  0.62           H  
ATOM   5762 2HA  GLY A 370      26.164 -35.365  32.793  1.00  0.62           H  
ATOM   5763  N   GLY A 371      24.685 -37.036  30.583  1.00  0.62           N  
ATOM   5764  CA  GLY A 371      24.194 -38.323  30.124  1.00  0.62           C  
ATOM   5765  C   GLY A 371      23.956 -39.249  31.301  1.00  0.62           C  
ATOM   5766  O   GLY A 371      23.363 -38.859  32.306  1.00  0.62           O  
ATOM   5767  H   GLY A 371      24.111 -36.219  30.390  1.00  0.62           H  
ATOM   5768 1HA  GLY A 371      23.262 -38.173  29.576  1.00  0.62           H  
ATOM   5769 2HA  GLY A 371      24.909 -38.766  29.433  1.00  0.62           H  
ATOM   5770  N   ASP A 372      24.462 -40.468  31.198  1.00  0.62           N  
ATOM   5771  CA  ASP A 372      24.330 -41.430  32.278  1.00  0.62           C  
ATOM   5772  C   ASP A 372      25.638 -41.579  33.028  1.00  0.62           C  
ATOM   5773  O   ASP A 372      25.849 -42.558  33.743  1.00  0.62           O  
ATOM   5774  CB  ASP A 372      23.798 -42.761  31.766  1.00  0.62           C  
ATOM   5775  CG  ASP A 372      22.345 -42.619  31.297  1.00  0.62           C  
ATOM   5776  OD1 ASP A 372      21.579 -41.953  31.999  1.00  0.62           O  
ATOM   5777  OD2 ASP A 372      22.010 -43.136  30.266  1.00  0.62           O  
ATOM   5778  H   ASP A 372      24.948 -40.735  30.353  1.00  0.62           H  
ATOM   5779  HA  ASP A 372      23.603 -41.051  32.992  1.00  0.62           H  
ATOM   5780 1HB  ASP A 372      24.413 -43.114  30.938  1.00  0.62           H  
ATOM   5781 2HB  ASP A 372      23.847 -43.507  32.560  1.00  0.62           H  
ATOM   5782  N   LYS A 373      26.528 -40.603  32.848  1.00  0.61           N  
ATOM   5783  CA  LYS A 373      27.792 -40.596  33.554  1.00  0.61           C  
ATOM   5784  C   LYS A 373      27.650 -39.804  34.851  1.00  0.61           C  
ATOM   5785  O   LYS A 373      28.430 -39.993  35.784  1.00  0.61           O  
ATOM   5786  CB  LYS A 373      28.890 -39.988  32.684  1.00  0.61           C  
ATOM   5787  CG  LYS A 373      29.225 -40.786  31.435  1.00  0.61           C  
ATOM   5788  CD  LYS A 373      30.331 -40.112  30.630  1.00  0.61           C  
ATOM   5789  CE  LYS A 373      30.678 -40.919  29.382  1.00  0.61           C  
ATOM   5790  NZ  LYS A 373      31.733 -40.257  28.564  1.00  0.61           N  
ATOM   5791  H   LYS A 373      26.324 -39.808  32.241  1.00  0.61           H  
ATOM   5792  HA  LYS A 373      28.064 -41.619  33.809  1.00  0.61           H  
ATOM   5793 1HB  LYS A 373      28.603 -38.980  32.387  1.00  0.61           H  
ATOM   5794 2HB  LYS A 373      29.798 -39.900  33.265  1.00  0.61           H  
ATOM   5795 1HG  LYS A 373      29.546 -41.789  31.718  1.00  0.61           H  
ATOM   5796 2HG  LYS A 373      28.334 -40.868  30.815  1.00  0.61           H  
ATOM   5797 1HD  LYS A 373      30.002 -39.113  30.333  1.00  0.61           H  
ATOM   5798 2HD  LYS A 373      31.221 -40.010  31.250  1.00  0.61           H  
ATOM   5799 1HE  LYS A 373      31.032 -41.903  29.684  1.00  0.61           H  
ATOM   5800 2HE  LYS A 373      29.782 -41.036  28.774  1.00  0.61           H  
ATOM   5801 1HZ  LYS A 373      31.932 -40.823  27.751  1.00  0.61           H  
ATOM   5802 2HZ  LYS A 373      31.410 -39.347  28.268  1.00  0.61           H  
ATOM   5803 3HZ  LYS A 373      32.572 -40.153  29.115  1.00  0.61           H  
ATOM   5804  N   VAL A 374      26.627 -38.942  34.916  1.00  0.61           N  
ATOM   5805  CA  VAL A 374      26.469 -38.080  36.082  1.00  0.61           C  
ATOM   5806  C   VAL A 374      25.364 -38.601  36.968  1.00  0.61           C  
ATOM   5807  O   VAL A 374      24.293 -38.982  36.486  1.00  0.61           O  
ATOM   5808  CB  VAL A 374      26.092 -36.630  35.671  1.00  0.61           C  
ATOM   5809  CG1 VAL A 374      24.721 -36.612  34.971  1.00  0.61           C  
ATOM   5810  CG2 VAL A 374      26.092 -35.716  36.897  1.00  0.61           C  
ATOM   5811  H   VAL A 374      25.996 -38.856  34.131  1.00  0.61           H  
ATOM   5812  HA  VAL A 374      27.407 -38.063  36.643  1.00  0.61           H  
ATOM   5813  HB  VAL A 374      26.820 -36.268  34.956  1.00  0.61           H  
ATOM   5814 1HG1 VAL A 374      24.475 -35.592  34.664  1.00  0.61           H  
ATOM   5815 2HG1 VAL A 374      24.746 -37.258  34.091  1.00  0.61           H  
ATOM   5816 3HG1 VAL A 374      23.961 -36.973  35.662  1.00  0.61           H  
ATOM   5817 1HG2 VAL A 374      25.847 -34.717  36.591  1.00  0.61           H  
ATOM   5818 2HG2 VAL A 374      25.361 -36.052  37.617  1.00  0.61           H  
ATOM   5819 3HG2 VAL A 374      27.083 -35.727  37.355  1.00  0.61           H  
ATOM   5820  N   ASN A 375      25.625 -38.587  38.265  1.00  0.60           N  
ATOM   5821  CA  ASN A 375      24.644 -38.987  39.260  1.00  0.60           C  
ATOM   5822  C   ASN A 375      24.067 -37.746  39.911  1.00  0.60           C  
ATOM   5823  O   ASN A 375      24.824 -36.918  40.419  1.00  0.60           O  
ATOM   5824  CB  ASN A 375      25.258 -39.900  40.300  1.00  0.60           C  
ATOM   5825  CG  ASN A 375      25.712 -41.212  39.737  1.00  0.60           C  
ATOM   5826  OD1 ASN A 375      25.008 -41.840  38.939  1.00  0.60           O  
ATOM   5827  ND2 ASN A 375      26.880 -41.643  40.137  1.00  0.60           N  
ATOM   5828  H   ASN A 375      26.548 -38.257  38.562  1.00  0.60           H  
ATOM   5829  HA  ASN A 375      23.826 -39.510  38.765  1.00  0.60           H  
ATOM   5830 1HB  ASN A 375      26.117 -39.407  40.750  1.00  0.60           H  
ATOM   5831 2HB  ASN A 375      24.535 -40.085  41.095  1.00  0.60           H  
ATOM   5832 1HD2 ASN A 375      27.240 -42.510  39.793  1.00  0.60           H  
ATOM   5833 2HD2 ASN A 375      27.419 -41.099  40.785  1.00  0.60           H  
ATOM   5834  N   LEU A 376      22.756 -37.566  39.846  1.00  0.58           N  
ATOM   5835  CA  LEU A 376      22.191 -36.365  40.441  1.00  0.58           C  
ATOM   5836  C   LEU A 376      21.401 -36.653  41.701  1.00  0.58           C  
ATOM   5837  O   LEU A 376      20.651 -37.628  41.779  1.00  0.58           O  
ATOM   5838  CB  LEU A 376      21.292 -35.640  39.444  1.00  0.58           C  
ATOM   5839  CG  LEU A 376      21.957 -35.222  38.164  1.00  0.58           C  
ATOM   5840  CD1 LEU A 376      20.935 -34.552  37.276  1.00  0.58           C  
ATOM   5841  CD2 LEU A 376      23.106 -34.323  38.495  1.00  0.58           C  
ATOM   5842  H   LEU A 376      22.163 -38.255  39.404  1.00  0.58           H  
ATOM   5843  HA  LEU A 376      23.003 -35.693  40.707  1.00  0.58           H  
ATOM   5844 1HB  LEU A 376      20.456 -36.285  39.189  1.00  0.58           H  
ATOM   5845 2HB  LEU A 376      20.900 -34.739  39.925  1.00  0.58           H  
ATOM   5846  HG  LEU A 376      22.332 -36.103  37.638  1.00  0.58           H  
ATOM   5847 1HD1 LEU A 376      21.400 -34.258  36.355  1.00  0.58           H  
ATOM   5848 2HD1 LEU A 376      20.129 -35.250  37.075  1.00  0.58           H  
ATOM   5849 3HD1 LEU A 376      20.528 -33.675  37.766  1.00  0.58           H  
ATOM   5850 1HD2 LEU A 376      23.614 -34.030  37.606  1.00  0.58           H  
ATOM   5851 2HD2 LEU A 376      22.748 -33.440  39.025  1.00  0.58           H  
ATOM   5852 3HD2 LEU A 376      23.797 -34.862  39.133  1.00  0.58           H  
ATOM   5853  N   VAL A 377      21.540 -35.751  42.658  1.00  0.58           N  
ATOM   5854  CA  VAL A 377      20.798 -35.780  43.906  1.00  0.58           C  
ATOM   5855  C   VAL A 377      20.041 -34.464  44.004  1.00  0.58           C  
ATOM   5856  O   VAL A 377      20.627 -33.420  43.741  1.00  0.58           O  
ATOM   5857  CB  VAL A 377      21.765 -35.940  45.098  1.00  0.58           C  
ATOM   5858  CG1 VAL A 377      20.991 -35.937  46.399  1.00  0.58           C  
ATOM   5859  CG2 VAL A 377      22.588 -37.206  44.923  1.00  0.58           C  
ATOM   5860  H   VAL A 377      22.224 -35.006  42.509  1.00  0.58           H  
ATOM   5861  HA  VAL A 377      20.089 -36.609  43.894  1.00  0.58           H  
ATOM   5862  HB  VAL A 377      22.435 -35.090  45.129  1.00  0.58           H  
ATOM   5863 1HG1 VAL A 377      21.687 -36.026  47.234  1.00  0.58           H  
ATOM   5864 2HG1 VAL A 377      20.434 -35.009  46.488  1.00  0.58           H  
ATOM   5865 3HG1 VAL A 377      20.299 -36.777  46.411  1.00  0.58           H  
ATOM   5866 1HG2 VAL A 377      23.283 -37.306  45.756  1.00  0.58           H  
ATOM   5867 2HG2 VAL A 377      21.925 -38.070  44.894  1.00  0.58           H  
ATOM   5868 3HG2 VAL A 377      23.152 -37.149  43.992  1.00  0.58           H  
ATOM   5869  N   TYR A 378      18.748 -34.495  44.309  1.00  0.57           N  
ATOM   5870  CA  TYR A 378      18.004 -33.234  44.388  1.00  0.57           C  
ATOM   5871  C   TYR A 378      17.348 -32.962  45.728  1.00  0.57           C  
ATOM   5872  O   TYR A 378      16.729 -33.845  46.329  1.00  0.57           O  
ATOM   5873  CB  TYR A 378      16.940 -33.109  43.294  1.00  0.57           C  
ATOM   5874  CG  TYR A 378      16.110 -31.836  43.498  1.00  0.57           C  
ATOM   5875  CD1 TYR A 378      16.711 -30.632  43.308  1.00  0.57           C  
ATOM   5876  CD2 TYR A 378      14.784 -31.875  43.914  1.00  0.57           C  
ATOM   5877  CE1 TYR A 378      16.050 -29.475  43.545  1.00  0.57           C  
ATOM   5878  CE2 TYR A 378      14.103 -30.681  44.129  1.00  0.57           C  
ATOM   5879  CZ  TYR A 378      14.754 -29.483  43.942  1.00  0.57           C  
ATOM   5880  OH  TYR A 378      14.112 -28.290  44.151  1.00  0.57           O  
ATOM   5881  H   TYR A 378      18.288 -35.374  44.504  1.00  0.57           H  
ATOM   5882  HA  TYR A 378      18.709 -32.422  44.230  1.00  0.57           H  
ATOM   5883 1HB  TYR A 378      17.418 -33.055  42.321  1.00  0.57           H  
ATOM   5884 2HB  TYR A 378      16.276 -33.971  43.306  1.00  0.57           H  
ATOM   5885  HD1 TYR A 378      17.737 -30.603  42.992  1.00  0.57           H  
ATOM   5886  HD2 TYR A 378      14.288 -32.829  44.077  1.00  0.57           H  
ATOM   5887  HE1 TYR A 378      16.566 -28.538  43.423  1.00  0.57           H  
ATOM   5888  HE2 TYR A 378      13.064 -30.690  44.457  1.00  0.57           H  
ATOM   5889  HH  TYR A 378      14.724 -27.554  43.947  1.00  0.57           H  
ATOM   5890  N   SER A 379      17.473 -31.713  46.170  1.00  0.58           N  
ATOM   5891  CA  SER A 379      16.820 -31.259  47.383  1.00  0.58           C  
ATOM   5892  C   SER A 379      16.325 -29.816  47.286  1.00  0.58           C  
ATOM   5893  O   SER A 379      17.086 -28.881  47.011  1.00  0.58           O  
ATOM   5894  CB  SER A 379      17.768 -31.390  48.544  1.00  0.58           C  
ATOM   5895  OG  SER A 379      17.196 -30.915  49.718  1.00  0.58           O  
ATOM   5896  H   SER A 379      18.042 -31.064  45.621  1.00  0.58           H  
ATOM   5897  HA  SER A 379      15.955 -31.897  47.562  1.00  0.58           H  
ATOM   5898 1HB  SER A 379      18.030 -32.437  48.668  1.00  0.58           H  
ATOM   5899 2HB  SER A 379      18.682 -30.845  48.333  1.00  0.58           H  
ATOM   5900  HG  SER A 379      16.340 -31.344  49.793  1.00  0.58           H  
ATOM   5901  N   GLU A 380      15.049 -29.614  47.578  1.00  0.59           N  
ATOM   5902  CA  GLU A 380      14.519 -28.264  47.550  1.00  0.59           C  
ATOM   5903  C   GLU A 380      14.978 -27.587  48.820  1.00  0.59           C  
ATOM   5904  O   GLU A 380      14.290 -27.622  49.817  1.00  0.59           O  
ATOM   5905  CB  GLU A 380      12.984 -28.279  47.468  1.00  0.59           C  
ATOM   5906  CG  GLU A 380      12.320 -26.903  47.306  1.00  0.59           C  
ATOM   5907  CD  GLU A 380      10.786 -26.980  47.169  1.00  0.59           C  
ATOM   5908  OE1 GLU A 380      10.252 -28.060  47.282  1.00  0.59           O  
ATOM   5909  OE2 GLU A 380      10.165 -25.963  46.940  1.00  0.59           O  
ATOM   5910  H   GLU A 380      14.450 -30.394  47.806  1.00  0.59           H  
ATOM   5911  HA  GLU A 380      14.922 -27.729  46.691  1.00  0.59           H  
ATOM   5912 1HB  GLU A 380      12.675 -28.896  46.624  1.00  0.59           H  
ATOM   5913 2HB  GLU A 380      12.580 -28.735  48.373  1.00  0.59           H  
ATOM   5914 1HG  GLU A 380      12.564 -26.296  48.178  1.00  0.59           H  
ATOM   5915 2HG  GLU A 380      12.741 -26.415  46.435  1.00  0.59           H  
ATOM   5916  N   GLY A 381      16.151 -26.975  48.774  1.00  0.62           N  
ATOM   5917  CA  GLY A 381      16.783 -26.377  49.951  1.00  0.62           C  
ATOM   5918  C   GLY A 381      16.024 -25.214  50.575  1.00  0.62           C  
ATOM   5919  O   GLY A 381      16.340 -24.796  51.687  1.00  0.62           O  
ATOM   5920  H   GLY A 381      16.653 -27.035  47.899  1.00  0.62           H  
ATOM   5921 1HA  GLY A 381      16.884 -27.153  50.706  1.00  0.62           H  
ATOM   5922 2HA  GLY A 381      17.786 -26.058  49.690  1.00  0.62           H  
ATOM   5923  N   TYR A 382      15.087 -24.641  49.834  1.00  0.66           N  
ATOM   5924  CA  TYR A 382      14.263 -23.548  50.320  1.00  0.66           C  
ATOM   5925  C   TYR A 382      13.065 -23.369  49.398  1.00  0.66           C  
ATOM   5926  O   TYR A 382      13.156 -23.662  48.206  1.00  0.66           O  
ATOM   5927  CB  TYR A 382      15.065 -22.247  50.353  1.00  0.66           C  
ATOM   5928  CG  TYR A 382      15.553 -21.848  48.976  1.00  0.66           C  
ATOM   5929  CD1 TYR A 382      14.734 -21.088  48.184  1.00  0.66           C  
ATOM   5930  CD2 TYR A 382      16.790 -22.253  48.497  1.00  0.66           C  
ATOM   5931  CE1 TYR A 382      15.116 -20.738  46.926  1.00  0.66           C  
ATOM   5932  CE2 TYR A 382      17.182 -21.894  47.227  1.00  0.66           C  
ATOM   5933  CZ  TYR A 382      16.333 -21.141  46.449  1.00  0.66           C  
ATOM   5934  OH  TYR A 382      16.682 -20.782  45.206  1.00  0.66           O  
ATOM   5935  H   TYR A 382      14.901 -25.027  48.923  1.00  0.66           H  
ATOM   5936  HA  TYR A 382      13.899 -23.790  51.319  1.00  0.66           H  
ATOM   5937 1HB  TYR A 382      14.445 -21.451  50.727  1.00  0.66           H  
ATOM   5938 2HB  TYR A 382      15.926 -22.339  51.017  1.00  0.66           H  
ATOM   5939  HD1 TYR A 382      13.779 -20.772  48.564  1.00  0.66           H  
ATOM   5940  HD2 TYR A 382      17.432 -22.841  49.107  1.00  0.66           H  
ATOM   5941  HE1 TYR A 382      14.460 -20.144  46.304  1.00  0.66           H  
ATOM   5942  HE2 TYR A 382      18.156 -22.207  46.834  1.00  0.66           H  
ATOM   5943  HH  TYR A 382      17.539 -21.181  44.972  1.00  0.66           H  
ATOM   5944  N   ARG A 383      11.989 -22.777  49.916  1.00  0.70           N  
ATOM   5945  CA  ARG A 383      10.867 -22.380  49.072  1.00  0.70           C  
ATOM   5946  C   ARG A 383      11.108 -20.938  48.669  1.00  0.70           C  
ATOM   5947  O   ARG A 383      11.232 -20.067  49.529  1.00  0.70           O  
ATOM   5948  CB  ARG A 383       9.539 -22.503  49.796  1.00  0.70           C  
ATOM   5949  CG  ARG A 383       9.178 -23.906  50.210  1.00  0.70           C  
ATOM   5950  CD  ARG A 383       7.885 -23.961  50.948  1.00  0.70           C  
ATOM   5951  NE  ARG A 383       6.736 -23.669  50.093  1.00  0.70           N  
ATOM   5952  CZ  ARG A 383       6.092 -24.580  49.345  1.00  0.70           C  
ATOM   5953  NH1 ARG A 383       6.478 -25.841  49.337  1.00  0.70           N  
ATOM   5954  NH2 ARG A 383       5.066 -24.187  48.623  1.00  0.70           N  
ATOM   5955  H   ARG A 383      11.955 -22.589  50.906  1.00  0.70           H  
ATOM   5956  HA  ARG A 383      10.844 -23.009  48.179  1.00  0.70           H  
ATOM   5957 1HB  ARG A 383       9.544 -21.877  50.686  1.00  0.70           H  
ATOM   5958 2HB  ARG A 383       8.742 -22.148  49.150  1.00  0.70           H  
ATOM   5959 1HG  ARG A 383       9.117 -24.550  49.328  1.00  0.70           H  
ATOM   5960 2HG  ARG A 383       9.948 -24.272  50.870  1.00  0.70           H  
ATOM   5961 1HD  ARG A 383       7.755 -24.959  51.364  1.00  0.70           H  
ATOM   5962 2HD  ARG A 383       7.900 -23.236  51.756  1.00  0.70           H  
ATOM   5963  HE  ARG A 383       6.374 -22.702  50.039  1.00  0.70           H  
ATOM   5964 1HH1 ARG A 383       7.272 -26.129  49.891  1.00  0.70           H  
ATOM   5965 2HH1 ARG A 383       5.990 -26.516  48.771  1.00  0.70           H  
ATOM   5966 1HH2 ARG A 383       4.798 -23.190  48.663  1.00  0.70           H  
ATOM   5967 2HH2 ARG A 383       4.555 -24.839  48.056  1.00  0.70           H  
ATOM   5968  N   LEU A 384      11.169 -20.683  47.369  1.00  0.73           N  
ATOM   5969  CA  LEU A 384      11.486 -19.352  46.845  1.00  0.73           C  
ATOM   5970  C   LEU A 384      10.583 -18.257  47.413  1.00  0.73           C  
ATOM   5971  O   LEU A 384      11.039 -17.150  47.688  1.00  0.73           O  
ATOM   5972  CB  LEU A 384      11.398 -19.386  45.313  1.00  0.73           C  
ATOM   5973  CG  LEU A 384      11.797 -18.128  44.568  1.00  0.73           C  
ATOM   5974  CD1 LEU A 384      13.249 -17.808  44.883  1.00  0.73           C  
ATOM   5975  CD2 LEU A 384      11.617 -18.367  43.057  1.00  0.73           C  
ATOM   5976  H   LEU A 384      11.038 -21.449  46.721  1.00  0.73           H  
ATOM   5977  HA  LEU A 384      12.509 -19.112  47.127  1.00  0.73           H  
ATOM   5978 1HB  LEU A 384      12.037 -20.187  44.953  1.00  0.73           H  
ATOM   5979 2HB  LEU A 384      10.371 -19.618  45.033  1.00  0.73           H  
ATOM   5980  HG  LEU A 384      11.181 -17.299  44.889  1.00  0.73           H  
ATOM   5981 1HD1 LEU A 384      13.559 -16.908  44.352  1.00  0.73           H  
ATOM   5982 2HD1 LEU A 384      13.364 -17.651  45.953  1.00  0.73           H  
ATOM   5983 3HD1 LEU A 384      13.869 -18.639  44.573  1.00  0.73           H  
ATOM   5984 1HD2 LEU A 384      11.910 -17.483  42.496  1.00  0.73           H  
ATOM   5985 2HD2 LEU A 384      12.244 -19.208  42.748  1.00  0.73           H  
ATOM   5986 3HD2 LEU A 384      10.574 -18.599  42.842  1.00  0.73           H  
ATOM   5987  N   GLU A 385       9.308 -18.583  47.593  1.00  0.76           N  
ATOM   5988  CA  GLU A 385       8.301 -17.668  48.123  1.00  0.76           C  
ATOM   5989  C   GLU A 385       8.520 -17.165  49.568  1.00  0.76           C  
ATOM   5990  O   GLU A 385       7.907 -16.168  49.956  1.00  0.76           O  
ATOM   5991  CB  GLU A 385       6.914 -18.318  48.017  1.00  0.76           C  
ATOM   5992  CG  GLU A 385       6.710 -19.563  48.898  1.00  0.76           C  
ATOM   5993  CD  GLU A 385       5.333 -20.191  48.729  1.00  0.76           C  
ATOM   5994  OE1 GLU A 385       4.515 -19.599  48.067  1.00  0.76           O  
ATOM   5995  OE2 GLU A 385       5.107 -21.278  49.241  1.00  0.76           O  
ATOM   5996  H   GLU A 385       9.026 -19.517  47.348  1.00  0.76           H  
ATOM   5997  HA  GLU A 385       8.299 -16.789  47.478  1.00  0.76           H  
ATOM   5998 1HB  GLU A 385       6.152 -17.589  48.292  1.00  0.76           H  
ATOM   5999 2HB  GLU A 385       6.731 -18.609  46.983  1.00  0.76           H  
ATOM   6000 1HG  GLU A 385       7.468 -20.292  48.640  1.00  0.76           H  
ATOM   6001 2HG  GLU A 385       6.850 -19.288  49.939  1.00  0.76           H  
ATOM   6002  N   ASN A 386       9.320 -17.868  50.386  1.00  0.76           N  
ATOM   6003  CA  ASN A 386       9.485 -17.460  51.788  1.00  0.76           C  
ATOM   6004  C   ASN A 386      10.786 -16.727  52.113  1.00  0.76           C  
ATOM   6005  O   ASN A 386      11.874 -17.133  51.700  1.00  0.76           O  
ATOM   6006  CB  ASN A 386       9.369 -18.653  52.715  1.00  0.76           C  
ATOM   6007  CG  ASN A 386       7.999 -19.250  52.747  1.00  0.76           C  
ATOM   6008  OD1 ASN A 386       6.994 -18.535  52.689  1.00  0.76           O  
ATOM   6009  ND2 ASN A 386       7.932 -20.549  52.866  1.00  0.76           N  
ATOM   6010  H   ASN A 386       9.848 -18.663  50.026  1.00  0.76           H  
ATOM   6011  HA  ASN A 386       8.676 -16.772  52.028  1.00  0.76           H  
ATOM   6012 1HB  ASN A 386      10.074 -19.422  52.389  1.00  0.76           H  
ATOM   6013 2HB  ASN A 386       9.652 -18.359  53.723  1.00  0.76           H  
ATOM   6014 1HD2 ASN A 386       7.038 -20.999  52.907  1.00  0.76           H  
ATOM   6015 2HD2 ASN A 386       8.770 -21.090  52.935  1.00  0.76           H  
ATOM   6016  N   ASP A 387      10.663 -15.698  52.969  1.00  0.73           N  
ATOM   6017  CA  ASP A 387      11.814 -14.953  53.490  1.00  0.73           C  
ATOM   6018  C   ASP A 387      12.203 -15.362  54.921  1.00  0.73           C  
ATOM   6019  O   ASP A 387      13.071 -14.736  55.530  1.00  0.73           O  
ATOM   6020  CB  ASP A 387      11.529 -13.449  53.492  1.00  0.73           C  
ATOM   6021  CG  ASP A 387      11.364 -12.857  52.106  1.00  0.73           C  
ATOM   6022  OD1 ASP A 387      12.125 -13.198  51.245  1.00  0.73           O  
ATOM   6023  OD2 ASP A 387      10.469 -12.064  51.925  1.00  0.73           O  
ATOM   6024  H   ASP A 387       9.736 -15.417  53.256  1.00  0.73           H  
ATOM   6025  HA  ASP A 387      12.668 -15.147  52.841  1.00  0.73           H  
ATOM   6026 1HB  ASP A 387      10.623 -13.255  54.066  1.00  0.73           H  
ATOM   6027 2HB  ASP A 387      12.347 -12.932  53.995  1.00  0.73           H  
ATOM   6028  N   GLY A 388      11.548 -16.390  55.460  1.00  0.69           N  
ATOM   6029  CA  GLY A 388      11.845 -16.871  56.812  1.00  0.69           C  
ATOM   6030  C   GLY A 388      12.929 -17.915  56.680  1.00  0.69           C  
ATOM   6031  O   GLY A 388      13.539 -17.992  55.632  1.00  0.69           O  
ATOM   6032  H   GLY A 388      10.844 -16.861  54.913  1.00  0.69           H  
ATOM   6033 1HA  GLY A 388      12.182 -16.048  57.442  1.00  0.69           H  
ATOM   6034 2HA  GLY A 388      10.953 -17.304  57.263  1.00  0.69           H  
ATOM   6035  N   ILE A 389      13.188 -18.722  57.698  1.00  0.65           N  
ATOM   6036  CA  ILE A 389      14.248 -19.714  57.519  1.00  0.65           C  
ATOM   6037  C   ILE A 389      13.702 -21.125  57.581  1.00  0.65           C  
ATOM   6038  O   ILE A 389      13.353 -21.633  58.653  1.00  0.65           O  
ATOM   6039  CB  ILE A 389      15.340 -19.565  58.579  1.00  0.65           C  
ATOM   6040  CG1 ILE A 389      15.933 -18.167  58.524  1.00  0.65           C  
ATOM   6041  CG2 ILE A 389      16.422 -20.604  58.340  1.00  0.65           C  
ATOM   6042  CD1 ILE A 389      16.897 -17.896  59.648  1.00  0.65           C  
ATOM   6043  H   ILE A 389      12.676 -18.652  58.564  1.00  0.65           H  
ATOM   6044  HA  ILE A 389      14.706 -19.581  56.541  1.00  0.65           H  
ATOM   6045  HB  ILE A 389      14.912 -19.711  59.570  1.00  0.65           H  
ATOM   6046 1HG1 ILE A 389      16.438 -18.032  57.570  1.00  0.65           H  
ATOM   6047 2HG1 ILE A 389      15.132 -17.432  58.590  1.00  0.65           H  
ATOM   6048 1HG2 ILE A 389      17.200 -20.509  59.096  1.00  0.65           H  
ATOM   6049 2HG2 ILE A 389      15.985 -21.599  58.394  1.00  0.65           H  
ATOM   6050 3HG2 ILE A 389      16.851 -20.449  57.352  1.00  0.65           H  
ATOM   6051 1HD1 ILE A 389      17.281 -16.886  59.560  1.00  0.65           H  
ATOM   6052 2HD1 ILE A 389      16.383 -18.004  60.602  1.00  0.65           H  
ATOM   6053 3HD1 ILE A 389      17.721 -18.600  59.602  1.00  0.65           H  
ATOM   6054  N   ASP A 390      13.644 -21.797  56.442  1.00  0.61           N  
ATOM   6055  CA  ASP A 390      13.068 -23.125  56.482  1.00  0.61           C  
ATOM   6056  C   ASP A 390      14.120 -24.147  56.838  1.00  0.61           C  
ATOM   6057  O   ASP A 390      14.692 -24.825  55.984  1.00  0.61           O  
ATOM   6058  CB  ASP A 390      12.349 -23.438  55.174  1.00  0.61           C  
ATOM   6059  CG  ASP A 390      11.650 -24.792  55.163  1.00  0.61           C  
ATOM   6060  OD1 ASP A 390      12.018 -25.662  55.940  1.00  0.61           O  
ATOM   6061  OD2 ASP A 390      10.719 -24.926  54.407  1.00  0.61           O  
ATOM   6062  H   ASP A 390      13.959 -21.378  55.563  1.00  0.61           H  
ATOM   6063  HA  ASP A 390      12.312 -23.146  57.266  1.00  0.61           H  
ATOM   6064 1HB  ASP A 390      11.609 -22.661  54.974  1.00  0.61           H  
ATOM   6065 2HB  ASP A 390      13.074 -23.416  54.355  1.00  0.61           H  
ATOM   6066  N   GLU A 391      14.292 -24.312  58.139  1.00  0.58           N  
ATOM   6067  CA  GLU A 391      15.321 -25.178  58.684  1.00  0.58           C  
ATOM   6068  C   GLU A 391      15.168 -26.631  58.242  1.00  0.58           C  
ATOM   6069  O   GLU A 391      16.166 -27.329  58.065  1.00  0.58           O  
ATOM   6070  CB  GLU A 391      15.322 -25.095  60.211  1.00  0.58           C  
ATOM   6071  CG  GLU A 391      15.818 -23.755  60.767  1.00  0.58           C  
ATOM   6072  CD  GLU A 391      15.772 -23.685  62.280  1.00  0.58           C  
ATOM   6073  OE1 GLU A 391      15.202 -24.568  62.878  1.00  0.58           O  
ATOM   6074  OE2 GLU A 391      16.320 -22.759  62.837  1.00  0.58           O  
ATOM   6075  H   GLU A 391      13.744 -23.701  58.746  1.00  0.58           H  
ATOM   6076  HA  GLU A 391      16.285 -24.818  58.329  1.00  0.58           H  
ATOM   6077 1HB  GLU A 391      14.309 -25.260  60.581  1.00  0.58           H  
ATOM   6078 2HB  GLU A 391      15.952 -25.886  60.618  1.00  0.58           H  
ATOM   6079 1HG  GLU A 391      16.840 -23.586  60.431  1.00  0.58           H  
ATOM   6080 2HG  GLU A 391      15.195 -22.958  60.356  1.00  0.58           H  
ATOM   6081  N   GLU A 392      13.934 -27.117  58.083  1.00  0.56           N  
ATOM   6082  CA  GLU A 392      13.797 -28.512  57.683  1.00  0.56           C  
ATOM   6083  C   GLU A 392      14.300 -28.719  56.259  1.00  0.56           C  
ATOM   6084  O   GLU A 392      15.055 -29.663  56.000  1.00  0.56           O  
ATOM   6085  CB  GLU A 392      12.348 -28.988  57.809  1.00  0.56           C  
ATOM   6086  CG  GLU A 392      11.853 -29.106  59.258  1.00  0.56           C  
ATOM   6087  CD  GLU A 392      10.409 -29.561  59.379  1.00  0.56           C  
ATOM   6088  OE1 GLU A 392       9.758 -29.710  58.373  1.00  0.56           O  
ATOM   6089  OE2 GLU A 392       9.966 -29.760  60.487  1.00  0.56           O  
ATOM   6090  H   GLU A 392      13.125 -26.519  58.200  1.00  0.56           H  
ATOM   6091  HA  GLU A 392      14.412 -29.120  58.347  1.00  0.56           H  
ATOM   6092 1HB  GLU A 392      11.695 -28.287  57.283  1.00  0.56           H  
ATOM   6093 2HB  GLU A 392      12.241 -29.960  57.329  1.00  0.56           H  
ATOM   6094 1HG  GLU A 392      12.490 -29.814  59.787  1.00  0.56           H  
ATOM   6095 2HG  GLU A 392      11.963 -28.134  59.739  1.00  0.56           H  
ATOM   6096  N   LEU A 393      13.963 -27.802  55.342  1.00  0.55           N  
ATOM   6097  CA  LEU A 393      14.463 -27.973  53.980  1.00  0.55           C  
ATOM   6098  C   LEU A 393      15.964 -27.778  53.930  1.00  0.55           C  
ATOM   6099  O   LEU A 393      16.668 -28.469  53.186  1.00  0.55           O  
ATOM   6100  CB  LEU A 393      13.802 -27.029  52.991  1.00  0.55           C  
ATOM   6101  CG  LEU A 393      12.326 -27.301  52.689  1.00  0.55           C  
ATOM   6102  CD1 LEU A 393      11.810 -26.225  51.727  1.00  0.55           C  
ATOM   6103  CD2 LEU A 393      12.167 -28.709  52.119  1.00  0.55           C  
ATOM   6104  H   LEU A 393      13.342 -27.013  55.584  1.00  0.55           H  
ATOM   6105  HA  LEU A 393      14.246 -28.991  53.663  1.00  0.55           H  
ATOM   6106 1HB  LEU A 393      13.870 -26.017  53.399  1.00  0.55           H  
ATOM   6107 2HB  LEU A 393      14.353 -27.052  52.083  1.00  0.55           H  
ATOM   6108  HG  LEU A 393      11.750 -27.226  53.611  1.00  0.55           H  
ATOM   6109 1HD1 LEU A 393      10.758 -26.403  51.526  1.00  0.55           H  
ATOM   6110 2HD1 LEU A 393      11.934 -25.247  52.183  1.00  0.55           H  
ATOM   6111 3HD1 LEU A 393      12.370 -26.266  50.794  1.00  0.55           H  
ATOM   6112 1HD2 LEU A 393      11.114 -28.897  51.916  1.00  0.55           H  
ATOM   6113 2HD2 LEU A 393      12.728 -28.805  51.200  1.00  0.55           H  
ATOM   6114 3HD2 LEU A 393      12.535 -29.434  52.844  1.00  0.55           H  
ATOM   6115  N   ILE A 394      16.467 -26.868  54.756  1.00  0.54           N  
ATOM   6116  CA  ILE A 394      17.890 -26.624  54.785  1.00  0.54           C  
ATOM   6117  C   ILE A 394      18.628 -27.873  55.247  1.00  0.54           C  
ATOM   6118  O   ILE A 394      19.637 -28.250  54.649  1.00  0.54           O  
ATOM   6119  CB  ILE A 394      18.234 -25.413  55.651  1.00  0.54           C  
ATOM   6120  CG1 ILE A 394      17.701 -24.124  54.962  1.00  0.54           C  
ATOM   6121  CG2 ILE A 394      19.725 -25.337  55.816  1.00  0.54           C  
ATOM   6122  CD1 ILE A 394      17.712 -22.903  55.833  1.00  0.54           C  
ATOM   6123  H   ILE A 394      15.842 -26.311  55.344  1.00  0.54           H  
ATOM   6124  HA  ILE A 394      18.211 -26.401  53.773  1.00  0.54           H  
ATOM   6125  HB  ILE A 394      17.756 -25.505  56.619  1.00  0.54           H  
ATOM   6126 1HG1 ILE A 394      18.312 -23.914  54.097  1.00  0.54           H  
ATOM   6127 2HG1 ILE A 394      16.682 -24.301  54.621  1.00  0.54           H  
ATOM   6128 1HG2 ILE A 394      19.984 -24.473  56.424  1.00  0.54           H  
ATOM   6129 2HG2 ILE A 394      20.088 -26.244  56.300  1.00  0.54           H  
ATOM   6130 3HG2 ILE A 394      20.178 -25.242  54.833  1.00  0.54           H  
ATOM   6131 1HD1 ILE A 394      17.327 -22.051  55.263  1.00  0.54           H  
ATOM   6132 2HD1 ILE A 394      17.079 -23.078  56.699  1.00  0.54           H  
ATOM   6133 3HD1 ILE A 394      18.727 -22.697  56.155  1.00  0.54           H  
ATOM   6134  N   ASN A 395      18.129 -28.536  56.292  1.00  0.54           N  
ATOM   6135  CA  ASN A 395      18.772 -29.758  56.754  1.00  0.54           C  
ATOM   6136  C   ASN A 395      18.771 -30.826  55.658  1.00  0.54           C  
ATOM   6137  O   ASN A 395      19.766 -31.543  55.479  1.00  0.54           O  
ATOM   6138  CB  ASN A 395      18.077 -30.271  57.995  1.00  0.54           C  
ATOM   6139  CG  ASN A 395      18.378 -29.430  59.210  1.00  0.54           C  
ATOM   6140  OD1 ASN A 395      19.380 -28.702  59.255  1.00  0.54           O  
ATOM   6141  ND2 ASN A 395      17.523 -29.509  60.199  1.00  0.54           N  
ATOM   6142  H   ASN A 395      17.304 -28.184  56.780  1.00  0.54           H  
ATOM   6143  HA  ASN A 395      19.809 -29.532  56.996  1.00  0.54           H  
ATOM   6144 1HB  ASN A 395      16.996 -30.269  57.825  1.00  0.54           H  
ATOM   6145 2HB  ASN A 395      18.378 -31.300  58.186  1.00  0.54           H  
ATOM   6146 1HD2 ASN A 395      17.665 -28.968  61.027  1.00  0.54           H  
ATOM   6147 2HD2 ASN A 395      16.723 -30.102  60.119  1.00  0.54           H  
ATOM   6148  N   GLU A 396      17.682 -30.912  54.882  1.00  0.54           N  
ATOM   6149  CA  GLU A 396      17.648 -31.903  53.811  1.00  0.54           C  
ATOM   6150  C   GLU A 396      18.707 -31.574  52.759  1.00  0.54           C  
ATOM   6151  O   GLU A 396      19.395 -32.470  52.252  1.00  0.54           O  
ATOM   6152  CB  GLU A 396      16.254 -31.963  53.171  1.00  0.54           C  
ATOM   6153  CG  GLU A 396      15.147 -32.571  54.059  1.00  0.54           C  
ATOM   6154  CD  GLU A 396      15.355 -34.049  54.365  1.00  0.54           C  
ATOM   6155  OE1 GLU A 396      15.542 -34.805  53.443  1.00  0.54           O  
ATOM   6156  OE2 GLU A 396      15.339 -34.422  55.529  1.00  0.54           O  
ATOM   6157  H   GLU A 396      16.869 -30.318  55.066  1.00  0.54           H  
ATOM   6158  HA  GLU A 396      17.879 -32.875  54.231  1.00  0.54           H  
ATOM   6159 1HB  GLU A 396      15.939 -30.955  52.899  1.00  0.54           H  
ATOM   6160 2HB  GLU A 396      16.304 -32.542  52.250  1.00  0.54           H  
ATOM   6161 1HG  GLU A 396      15.123 -32.025  54.999  1.00  0.54           H  
ATOM   6162 2HG  GLU A 396      14.185 -32.432  53.568  1.00  0.54           H  
ATOM   6163  N   ALA A 397      18.878 -30.281  52.478  1.00  0.53           N  
ATOM   6164  CA  ALA A 397      19.879 -29.828  51.530  1.00  0.53           C  
ATOM   6165  C   ALA A 397      21.277 -30.176  51.983  1.00  0.53           C  
ATOM   6166  O   ALA A 397      22.121 -30.571  51.174  1.00  0.53           O  
ATOM   6167  CB  ALA A 397      19.788 -28.349  51.358  1.00  0.53           C  
ATOM   6168  H   ALA A 397      18.260 -29.594  52.914  1.00  0.53           H  
ATOM   6169  HA  ALA A 397      19.694 -30.319  50.578  1.00  0.53           H  
ATOM   6170 1HB  ALA A 397      20.518 -28.047  50.652  1.00  0.53           H  
ATOM   6171 2HB  ALA A 397      18.810 -28.108  51.010  1.00  0.53           H  
ATOM   6172 3HB  ALA A 397      19.974 -27.857  52.298  1.00  0.53           H  
ATOM   6173  N   LYS A 398      21.528 -30.053  53.289  1.00  0.53           N  
ATOM   6174  CA  LYS A 398      22.848 -30.356  53.809  1.00  0.53           C  
ATOM   6175  C   LYS A 398      23.149 -31.835  53.608  1.00  0.53           C  
ATOM   6176  O   LYS A 398      24.254 -32.208  53.194  1.00  0.53           O  
ATOM   6177  CB  LYS A 398      22.934 -30.006  55.295  1.00  0.53           C  
ATOM   6178  CG  LYS A 398      22.926 -28.531  55.587  1.00  0.53           C  
ATOM   6179  CD  LYS A 398      22.928 -28.234  57.100  1.00  0.53           C  
ATOM   6180  CE  LYS A 398      24.330 -28.346  57.689  1.00  0.53           C  
ATOM   6181  NZ  LYS A 398      24.375 -27.920  59.120  1.00  0.53           N  
ATOM   6182  H   LYS A 398      20.795 -29.703  53.910  1.00  0.53           H  
ATOM   6183  HA  LYS A 398      23.584 -29.771  53.258  1.00  0.53           H  
ATOM   6184 1HB  LYS A 398      22.088 -30.450  55.817  1.00  0.53           H  
ATOM   6185 2HB  LYS A 398      23.835 -30.432  55.718  1.00  0.53           H  
ATOM   6186 1HG  LYS A 398      23.813 -28.094  55.142  1.00  0.53           H  
ATOM   6187 2HG  LYS A 398      22.056 -28.075  55.130  1.00  0.53           H  
ATOM   6188 1HD  LYS A 398      22.521 -27.253  57.310  1.00  0.53           H  
ATOM   6189 2HD  LYS A 398      22.293 -28.968  57.594  1.00  0.53           H  
ATOM   6190 1HE  LYS A 398      24.666 -29.375  57.618  1.00  0.53           H  
ATOM   6191 2HE  LYS A 398      25.008 -27.707  57.111  1.00  0.53           H  
ATOM   6192 1HZ  LYS A 398      25.327 -27.998  59.461  1.00  0.53           H  
ATOM   6193 2HZ  LYS A 398      24.078 -26.951  59.190  1.00  0.53           H  
ATOM   6194 3HZ  LYS A 398      23.765 -28.501  59.674  1.00  0.53           H  
ATOM   6195  N   LYS A 399      22.144 -32.684  53.841  1.00  0.53           N  
ATOM   6196  CA  LYS A 399      22.348 -34.113  53.656  1.00  0.53           C  
ATOM   6197  C   LYS A 399      22.623 -34.437  52.188  1.00  0.53           C  
ATOM   6198  O   LYS A 399      23.536 -35.224  51.880  1.00  0.53           O  
ATOM   6199  CB  LYS A 399      21.135 -34.895  54.172  1.00  0.53           C  
ATOM   6200  CG  LYS A 399      21.000 -34.903  55.699  1.00  0.53           C  
ATOM   6201  CD  LYS A 399      19.904 -35.860  56.164  1.00  0.53           C  
ATOM   6202  CE  LYS A 399      18.532 -35.294  55.855  1.00  0.53           C  
ATOM   6203  NZ  LYS A 399      17.423 -36.137  56.388  1.00  0.53           N  
ATOM   6204  H   LYS A 399      21.247 -32.329  54.185  1.00  0.53           H  
ATOM   6205  HA  LYS A 399      23.219 -34.413  54.237  1.00  0.53           H  
ATOM   6206 1HB  LYS A 399      20.222 -34.456  53.762  1.00  0.53           H  
ATOM   6207 2HB  LYS A 399      21.190 -35.924  53.827  1.00  0.53           H  
ATOM   6208 1HG  LYS A 399      21.949 -35.197  56.145  1.00  0.53           H  
ATOM   6209 2HG  LYS A 399      20.757 -33.895  56.037  1.00  0.53           H  
ATOM   6210 1HD  LYS A 399      20.015 -36.821  55.661  1.00  0.53           H  
ATOM   6211 2HD  LYS A 399      19.987 -36.016  57.238  1.00  0.53           H  
ATOM   6212 1HE  LYS A 399      18.456 -34.297  56.291  1.00  0.53           H  
ATOM   6213 2HE  LYS A 399      18.417 -35.212  54.773  1.00  0.53           H  
ATOM   6214 1HZ  LYS A 399      16.541 -35.664  56.127  1.00  0.53           H  
ATOM   6215 2HZ  LYS A 399      17.452 -37.054  55.976  1.00  0.53           H  
ATOM   6216 3HZ  LYS A 399      17.486 -36.211  57.387  1.00  0.53           H  
ATOM   6217  N   ALA A 400      21.873 -33.788  51.280  1.00  0.54           N  
ATOM   6218  CA  ALA A 400      22.062 -33.996  49.849  1.00  0.54           C  
ATOM   6219  C   ALA A 400      23.452 -33.573  49.414  1.00  0.54           C  
ATOM   6220  O   ALA A 400      24.137 -34.287  48.680  1.00  0.54           O  
ATOM   6221  CB  ALA A 400      21.038 -33.196  49.068  1.00  0.54           C  
ATOM   6222  H   ALA A 400      21.131 -33.160  51.601  1.00  0.54           H  
ATOM   6223  HA  ALA A 400      21.942 -35.057  49.638  1.00  0.54           H  
ATOM   6224 1HB  ALA A 400      21.172 -33.360  48.006  1.00  0.54           H  
ATOM   6225 2HB  ALA A 400      20.041 -33.511  49.366  1.00  0.54           H  
ATOM   6226 3HB  ALA A 400      21.163 -32.136  49.285  1.00  0.54           H  
ATOM   6227  N   ALA A 401      23.907 -32.438  49.934  1.00  0.55           N  
ATOM   6228  CA  ALA A 401      25.225 -31.938  49.605  1.00  0.55           C  
ATOM   6229  C   ALA A 401      26.319 -32.910  50.034  1.00  0.55           C  
ATOM   6230  O   ALA A 401      27.277 -33.153  49.298  1.00  0.55           O  
ATOM   6231  CB  ALA A 401      25.420 -30.609  50.284  1.00  0.55           C  
ATOM   6232  H   ALA A 401      23.307 -31.884  50.545  1.00  0.55           H  
ATOM   6233  HA  ALA A 401      25.285 -31.809  48.527  1.00  0.55           H  
ATOM   6234 1HB  ALA A 401      26.394 -30.204  50.030  1.00  0.55           H  
ATOM   6235 2HB  ALA A 401      24.637 -29.936  49.959  1.00  0.55           H  
ATOM   6236 3HB  ALA A 401      25.345 -30.751  51.347  1.00  0.55           H  
ATOM   6237  N   SER A 402      26.146 -33.519  51.206  1.00  0.55           N  
ATOM   6238  CA  SER A 402      27.119 -34.452  51.768  1.00  0.55           C  
ATOM   6239  C   SER A 402      27.114 -35.861  51.153  1.00  0.55           C  
ATOM   6240  O   SER A 402      27.357 -36.730  51.996  1.00  0.55           O  
ATOM   6241  CB  SER A 402      26.881 -34.605  53.261  1.00  0.55           C  
ATOM   6242  OG  SER A 402      25.709 -35.334  53.522  1.00  0.55           O  
ATOM   6243  H   SER A 402      25.325 -33.281  51.766  1.00  0.55           H  
ATOM   6244  HA  SER A 402      28.110 -34.022  51.618  1.00  0.55           H  
ATOM   6245 1HB  SER A 402      27.733 -35.090  53.728  1.00  0.55           H  
ATOM   6246 2HB  SER A 402      26.786 -33.611  53.701  1.00  0.55           H  
ATOM   6247  HG  SER A 402      25.046 -35.047  52.861  1.00  0.55           H  
ATOM   6248  N   SER A 403      26.083 -36.074  50.332  1.00  0.56           N  
ATOM   6249  CA  SER A 403      26.229 -37.186  49.374  1.00  0.56           C  
ATOM   6250  C   SER A 403      26.963 -36.913  48.047  1.00  0.56           C  
ATOM   6251  O   SER A 403      27.211 -37.854  47.287  1.00  0.56           O  
ATOM   6252  CB  SER A 403      24.870 -37.774  49.039  1.00  0.56           C  
ATOM   6253  OG  SER A 403      24.106 -36.919  48.221  1.00  0.56           O  
ATOM   6254  H   SER A 403      25.182 -36.106  50.812  1.00  0.56           H  
ATOM   6255  HA  SER A 403      26.796 -37.962  49.890  1.00  0.56           H  
ATOM   6256 1HB  SER A 403      24.997 -38.735  48.545  1.00  0.56           H  
ATOM   6257 2HB  SER A 403      24.331 -37.953  49.967  1.00  0.56           H  
ATOM   6258  HG  SER A 403      24.219 -36.006  48.556  1.00  0.56           H  
ATOM   6259  N   SER A 404      27.249 -35.653  47.724  1.00  0.57           N  
ATOM   6260  CA  SER A 404      27.819 -35.301  46.420  1.00  0.57           C  
ATOM   6261  C   SER A 404      29.324 -35.022  46.398  1.00  0.57           C  
ATOM   6262  O   SER A 404      29.969 -34.909  47.444  1.00  0.57           O  
ATOM   6263  CB  SER A 404      27.069 -34.110  45.879  1.00  0.57           C  
ATOM   6264  OG  SER A 404      27.325 -32.961  46.639  1.00  0.57           O  
ATOM   6265  H   SER A 404      27.068 -34.899  48.387  1.00  0.57           H  
ATOM   6266  HA  SER A 404      27.640 -36.137  45.750  1.00  0.57           H  
ATOM   6267 1HB  SER A 404      27.344 -33.934  44.851  1.00  0.57           H  
ATOM   6268 2HB  SER A 404      26.023 -34.347  45.899  1.00  0.57           H  
ATOM   6269  HG  SER A 404      27.227 -33.225  47.572  1.00  0.57           H  
ATOM   6270  N   ASP A 405      29.876 -34.893  45.176  1.00  0.57           N  
ATOM   6271  CA  ASP A 405      31.269 -34.505  44.959  1.00  0.57           C  
ATOM   6272  C   ASP A 405      31.332 -32.986  44.838  1.00  0.57           C  
ATOM   6273  O   ASP A 405      32.325 -32.358  45.226  1.00  0.57           O  
ATOM   6274  CB  ASP A 405      31.823 -35.132  43.680  1.00  0.57           C  
ATOM   6275  CG  ASP A 405      31.878 -36.652  43.725  1.00  0.57           C  
ATOM   6276  OD1 ASP A 405      32.488 -37.187  44.621  1.00  0.57           O  
ATOM   6277  OD2 ASP A 405      31.290 -37.277  42.853  1.00  0.57           O  
ATOM   6278  H   ASP A 405      29.294 -35.017  44.353  1.00  0.57           H  
ATOM   6279  HA  ASP A 405      31.869 -34.818  45.813  1.00  0.57           H  
ATOM   6280 1HB  ASP A 405      31.195 -34.827  42.838  1.00  0.57           H  
ATOM   6281 2HB  ASP A 405      32.824 -34.748  43.494  1.00  0.57           H  
ATOM   6282  N   VAL A 406      30.239 -32.432  44.301  1.00  0.57           N  
ATOM   6283  CA  VAL A 406      30.034 -30.994  44.143  1.00  0.57           C  
ATOM   6284  C   VAL A 406      28.580 -30.670  44.426  1.00  0.57           C  
ATOM   6285  O   VAL A 406      27.682 -31.413  44.016  1.00  0.57           O  
ATOM   6286  CB  VAL A 406      30.350 -30.514  42.709  1.00  0.57           C  
ATOM   6287  CG1 VAL A 406      29.471 -31.189  41.772  1.00  0.57           C  
ATOM   6288  CG2 VAL A 406      30.146 -28.976  42.606  1.00  0.57           C  
ATOM   6289  H   VAL A 406      29.513 -33.065  43.969  1.00  0.57           H  
ATOM   6290  HA  VAL A 406      30.660 -30.458  44.856  1.00  0.57           H  
ATOM   6291  HB  VAL A 406      31.364 -30.777  42.459  1.00  0.57           H  
ATOM   6292 1HG1 VAL A 406      29.692 -30.861  40.762  1.00  0.57           H  
ATOM   6293 2HG1 VAL A 406      29.612 -32.269  41.845  1.00  0.57           H  
ATOM   6294 3HG1 VAL A 406      28.455 -30.934  42.027  1.00  0.57           H  
ATOM   6295 1HG2 VAL A 406      30.364 -28.647  41.629  1.00  0.57           H  
ATOM   6296 2HG2 VAL A 406      29.128 -28.705  42.824  1.00  0.57           H  
ATOM   6297 3HG2 VAL A 406      30.806 -28.471  43.301  1.00  0.57           H  
ATOM   6298  N   ALA A 407      28.350 -29.560  45.101  1.00  0.56           N  
ATOM   6299  CA  ALA A 407      26.989 -29.112  45.298  1.00  0.56           C  
ATOM   6300  C   ALA A 407      26.768 -27.877  44.463  1.00  0.56           C  
ATOM   6301  O   ALA A 407      27.613 -26.978  44.461  1.00  0.56           O  
ATOM   6302  CB  ALA A 407      26.721 -28.823  46.758  1.00  0.56           C  
ATOM   6303  H   ALA A 407      29.143 -29.002  45.430  1.00  0.56           H  
ATOM   6304  HA  ALA A 407      26.306 -29.884  44.949  1.00  0.56           H  
ATOM   6305 1HB  ALA A 407      25.690 -28.490  46.869  1.00  0.56           H  
ATOM   6306 2HB  ALA A 407      26.875 -29.732  47.339  1.00  0.56           H  
ATOM   6307 3HB  ALA A 407      27.398 -28.043  47.111  1.00  0.56           H  
ATOM   6308  N   VAL A 408      25.644 -27.821  43.773  1.00  0.56           N  
ATOM   6309  CA  VAL A 408      25.322 -26.654  42.989  1.00  0.56           C  
ATOM   6310  C   VAL A 408      23.993 -26.132  43.521  1.00  0.56           C  
ATOM   6311  O   VAL A 408      22.988 -26.852  43.515  1.00  0.56           O  
ATOM   6312  CB  VAL A 408      25.202 -26.978  41.484  1.00  0.56           C  
ATOM   6313  CG1 VAL A 408      24.925 -25.685  40.727  1.00  0.56           C  
ATOM   6314  CG2 VAL A 408      26.475 -27.667  40.977  1.00  0.56           C  
ATOM   6315  H   VAL A 408      25.001 -28.600  43.801  1.00  0.56           H  
ATOM   6316  HA  VAL A 408      26.090 -25.910  43.125  1.00  0.56           H  
ATOM   6317  HB  VAL A 408      24.356 -27.632  41.334  1.00  0.56           H  
ATOM   6318 1HG1 VAL A 408      24.814 -25.893  39.670  1.00  0.56           H  
ATOM   6319 2HG1 VAL A 408      24.023 -25.218  41.106  1.00  0.56           H  
ATOM   6320 3HG1 VAL A 408      25.758 -25.002  40.872  1.00  0.56           H  
ATOM   6321 1HG2 VAL A 408      26.361 -27.897  39.920  1.00  0.56           H  
ATOM   6322 2HG2 VAL A 408      27.328 -27.024  41.115  1.00  0.56           H  
ATOM   6323 3HG2 VAL A 408      26.635 -28.583  41.531  1.00  0.56           H  
ATOM   6324  N   VAL A 409      24.001 -24.895  43.977  1.00  0.56           N  
ATOM   6325  CA  VAL A 409      22.817 -24.280  44.536  1.00  0.56           C  
ATOM   6326  C   VAL A 409      22.275 -23.296  43.541  1.00  0.56           C  
ATOM   6327  O   VAL A 409      23.029 -22.518  42.967  1.00  0.56           O  
ATOM   6328  CB  VAL A 409      23.124 -23.540  45.849  1.00  0.56           C  
ATOM   6329  CG1 VAL A 409      21.860 -22.863  46.366  1.00  0.56           C  
ATOM   6330  CG2 VAL A 409      23.703 -24.511  46.888  1.00  0.56           C  
ATOM   6331  H   VAL A 409      24.873 -24.373  43.935  1.00  0.56           H  
ATOM   6332  HA  VAL A 409      22.066 -25.046  44.724  1.00  0.56           H  
ATOM   6333  HB  VAL A 409      23.834 -22.777  45.650  1.00  0.56           H  
ATOM   6334 1HG1 VAL A 409      22.082 -22.333  47.275  1.00  0.56           H  
ATOM   6335 2HG1 VAL A 409      21.483 -22.159  45.631  1.00  0.56           H  
ATOM   6336 3HG1 VAL A 409      21.099 -23.622  46.561  1.00  0.56           H  
ATOM   6337 1HG2 VAL A 409      23.929 -23.967  47.805  1.00  0.56           H  
ATOM   6338 2HG2 VAL A 409      22.989 -25.286  47.106  1.00  0.56           H  
ATOM   6339 3HG2 VAL A 409      24.620 -24.961  46.498  1.00  0.56           H  
ATOM   6340  N   PHE A 410      20.985 -23.350  43.311  1.00  0.57           N  
ATOM   6341  CA  PHE A 410      20.358 -22.430  42.391  1.00  0.57           C  
ATOM   6342  C   PHE A 410      19.620 -21.450  43.273  1.00  0.57           C  
ATOM   6343  O   PHE A 410      18.863 -21.841  44.164  1.00  0.57           O  
ATOM   6344  CB  PHE A 410      19.486 -23.199  41.432  1.00  0.57           C  
ATOM   6345  CG  PHE A 410      20.348 -24.141  40.647  1.00  0.57           C  
ATOM   6346  CD1 PHE A 410      20.689 -25.332  41.232  1.00  0.57           C  
ATOM   6347  CD2 PHE A 410      20.814 -23.881  39.376  1.00  0.57           C  
ATOM   6348  CE1 PHE A 410      21.448 -26.247  40.598  1.00  0.57           C  
ATOM   6349  CE2 PHE A 410      21.605 -24.824  38.733  1.00  0.57           C  
ATOM   6350  CZ  PHE A 410      21.907 -26.001  39.342  1.00  0.57           C  
ATOM   6351  H   PHE A 410      20.427 -24.042  43.814  1.00  0.57           H  
ATOM   6352  HA  PHE A 410      21.117 -21.891  41.826  1.00  0.57           H  
ATOM   6353 1HB  PHE A 410      18.728 -23.767  41.972  1.00  0.57           H  
ATOM   6354 2HB  PHE A 410      18.995 -22.518  40.741  1.00  0.57           H  
ATOM   6355  HD1 PHE A 410      20.330 -25.542  42.246  1.00  0.57           H  
ATOM   6356  HD2 PHE A 410      20.563 -22.937  38.890  1.00  0.57           H  
ATOM   6357  HE1 PHE A 410      21.689 -27.169  41.110  1.00  0.57           H  
ATOM   6358  HE2 PHE A 410      21.994 -24.643  37.745  1.00  0.57           H  
ATOM   6359  HZ  PHE A 410      22.525 -26.734  38.833  1.00  0.57           H  
ATOM   6360  N   ALA A 411      19.916 -20.190  43.064  1.00  0.59           N  
ATOM   6361  CA  ALA A 411      19.504 -19.087  43.906  1.00  0.59           C  
ATOM   6362  C   ALA A 411      19.173 -17.881  43.035  1.00  0.59           C  
ATOM   6363  O   ALA A 411      19.226 -17.978  41.815  1.00  0.59           O  
ATOM   6364  CB  ALA A 411      20.637 -18.837  44.897  1.00  0.59           C  
ATOM   6365  H   ALA A 411      20.538 -19.979  42.290  1.00  0.59           H  
ATOM   6366  HA  ALA A 411      18.602 -19.352  44.447  1.00  0.59           H  
ATOM   6367 1HB  ALA A 411      20.441 -18.042  45.550  1.00  0.59           H  
ATOM   6368 2HB  ALA A 411      20.796 -19.742  45.482  1.00  0.59           H  
ATOM   6369 3HB  ALA A 411      21.532 -18.619  44.362  1.00  0.59           H  
ATOM   6370  N   GLY A 412      18.715 -16.796  43.638  1.00  0.64           N  
ATOM   6371  CA  GLY A 412      18.284 -15.620  42.906  1.00  0.64           C  
ATOM   6372  C   GLY A 412      16.995 -15.059  43.506  1.00  0.64           C  
ATOM   6373  O   GLY A 412      16.386 -15.642  44.415  1.00  0.64           O  
ATOM   6374  H   GLY A 412      18.691 -16.754  44.646  1.00  0.64           H  
ATOM   6375 1HA  GLY A 412      19.067 -14.867  42.948  1.00  0.64           H  
ATOM   6376 2HA  GLY A 412      18.121 -15.865  41.857  1.00  0.64           H  
ATOM   6377  N   LEU A 413      16.574 -13.908  43.019  1.00  0.69           N  
ATOM   6378  CA  LEU A 413      15.391 -13.299  43.596  1.00  0.69           C  
ATOM   6379  C   LEU A 413      14.061 -13.907  43.083  1.00  0.69           C  
ATOM   6380  O   LEU A 413      13.986 -14.360  41.943  1.00  0.69           O  
ATOM   6381  CB  LEU A 413      15.416 -11.801  43.350  1.00  0.69           C  
ATOM   6382  CG  LEU A 413      16.572 -11.055  44.002  1.00  0.69           C  
ATOM   6383  CD1 LEU A 413      16.484  -9.585  43.638  1.00  0.69           C  
ATOM   6384  CD2 LEU A 413      16.516 -11.278  45.481  1.00  0.69           C  
ATOM   6385  H   LEU A 413      17.112 -13.448  42.285  1.00  0.69           H  
ATOM   6386  HA  LEU A 413      15.502 -13.422  44.656  1.00  0.69           H  
ATOM   6387 1HB  LEU A 413      15.503 -11.645  42.279  1.00  0.69           H  
ATOM   6388 2HB  LEU A 413      14.477 -11.359  43.685  1.00  0.69           H  
ATOM   6389  HG  LEU A 413      17.516 -11.433  43.628  1.00  0.69           H  
ATOM   6390 1HD1 LEU A 413      17.293  -9.036  44.097  1.00  0.69           H  
ATOM   6391 2HD1 LEU A 413      16.553  -9.472  42.563  1.00  0.69           H  
ATOM   6392 3HD1 LEU A 413      15.547  -9.186  43.975  1.00  0.69           H  
ATOM   6393 1HD2 LEU A 413      17.346 -10.751  45.966  1.00  0.69           H  
ATOM   6394 2HD2 LEU A 413      15.575 -10.911  45.876  1.00  0.69           H  
ATOM   6395 3HD2 LEU A 413      16.599 -12.348  45.670  1.00  0.69           H  
ATOM   6396  N   PRO A 414      13.018 -13.970  43.942  1.00  0.75           N  
ATOM   6397  CA  PRO A 414      11.637 -14.370  43.674  1.00  0.75           C  
ATOM   6398  C   PRO A 414      10.836 -13.534  42.672  1.00  0.75           C  
ATOM   6399  O   PRO A 414      11.102 -12.342  42.441  1.00  0.75           O  
ATOM   6400  CB  PRO A 414      10.968 -14.252  45.052  1.00  0.75           C  
ATOM   6401  CG  PRO A 414      12.066 -14.348  46.046  1.00  0.75           C  
ATOM   6402  CD  PRO A 414      13.263 -13.737  45.396  1.00  0.75           C  
ATOM   6403  HA  PRO A 414      11.642 -15.414  43.347  1.00  0.75           H  
ATOM   6404 1HB  PRO A 414      10.411 -13.302  45.112  1.00  0.75           H  
ATOM   6405 2HB  PRO A 414      10.224 -15.051  45.174  1.00  0.75           H  
ATOM   6406 1HG  PRO A 414      11.772 -13.836  46.977  1.00  0.75           H  
ATOM   6407 2HG  PRO A 414      12.234 -15.394  46.318  1.00  0.75           H  
ATOM   6408 1HD  PRO A 414      13.368 -12.672  45.629  1.00  0.75           H  
ATOM   6409 2HD  PRO A 414      14.089 -14.354  45.776  1.00  0.75           H  
ATOM   6410  N   ASP A 415       9.805 -14.178  42.125  1.00  0.81           N  
ATOM   6411  CA  ASP A 415       8.800 -13.524  41.293  1.00  0.81           C  
ATOM   6412  C   ASP A 415       8.190 -12.465  42.175  1.00  0.81           C  
ATOM   6413  O   ASP A 415       8.386 -12.528  43.387  1.00  0.81           O  
ATOM   6414  CB  ASP A 415       7.700 -14.482  40.880  1.00  0.81           C  
ATOM   6415  CG  ASP A 415       8.135 -15.514  39.941  1.00  0.81           C  
ATOM   6416  OD1 ASP A 415       9.217 -15.420  39.416  1.00  0.81           O  
ATOM   6417  OD2 ASP A 415       7.392 -16.440  39.749  1.00  0.81           O  
ATOM   6418  H   ASP A 415       9.688 -15.162  42.330  1.00  0.81           H  
ATOM   6419  HA  ASP A 415       9.270 -13.059  40.423  1.00  0.81           H  
ATOM   6420 1HB  ASP A 415       7.294 -14.966  41.768  1.00  0.81           H  
ATOM   6421 2HB  ASP A 415       6.885 -13.918  40.425  1.00  0.81           H  
ATOM   6422  N   GLU A 416       7.525 -11.457  41.602  1.00  0.86           N  
ATOM   6423  CA  GLU A 416       6.914 -10.358  42.381  1.00  0.86           C  
ATOM   6424  C   GLU A 416       8.000  -9.397  42.862  1.00  0.86           C  
ATOM   6425  O   GLU A 416       7.988  -8.231  42.496  1.00  0.86           O  
ATOM   6426  CB  GLU A 416       6.053 -10.843  43.574  1.00  0.86           C  
ATOM   6427  CG  GLU A 416       4.789 -11.618  43.160  1.00  0.86           C  
ATOM   6428  CD  GLU A 416       3.942 -12.079  44.335  1.00  0.86           C  
ATOM   6429  OE1 GLU A 416       4.352 -11.892  45.455  1.00  0.86           O  
ATOM   6430  OE2 GLU A 416       2.882 -12.615  44.101  1.00  0.86           O  
ATOM   6431  H   GLU A 416       7.424 -11.433  40.581  1.00  0.86           H  
ATOM   6432  HA  GLU A 416       6.244  -9.806  41.725  1.00  0.86           H  
ATOM   6433 1HB  GLU A 416       6.608 -11.415  44.297  1.00  0.86           H  
ATOM   6434 2HB  GLU A 416       5.698  -9.961  44.107  1.00  0.86           H  
ATOM   6435 1HG  GLU A 416       4.182 -10.980  42.518  1.00  0.86           H  
ATOM   6436 2HG  GLU A 416       5.089 -12.488  42.577  1.00  0.86           H  
ATOM   6437  N   TYR A 417       9.009  -9.900  43.563  1.00  0.89           N  
ATOM   6438  CA  TYR A 417      10.135  -9.083  43.998  1.00  0.89           C  
ATOM   6439  C   TYR A 417      10.834  -8.464  42.790  1.00  0.89           C  
ATOM   6440  O   TYR A 417      11.302  -7.328  42.842  1.00  0.89           O  
ATOM   6441  CB  TYR A 417      11.103  -9.892  44.825  1.00  0.89           C  
ATOM   6442  CG  TYR A 417      10.574 -10.206  46.188  1.00  0.89           C  
ATOM   6443  CD1 TYR A 417       9.249  -9.942  46.469  1.00  0.89           C  
ATOM   6444  CD2 TYR A 417      11.398 -10.748  47.164  1.00  0.89           C  
ATOM   6445  CE1 TYR A 417       8.739 -10.212  47.712  1.00  0.89           C  
ATOM   6446  CE2 TYR A 417      10.886 -11.024  48.421  1.00  0.89           C  
ATOM   6447  CZ  TYR A 417       9.557 -10.754  48.694  1.00  0.89           C  
ATOM   6448  OH  TYR A 417       9.023 -11.016  49.939  1.00  0.89           O  
ATOM   6449  H   TYR A 417       8.964 -10.883  43.815  1.00  0.89           H  
ATOM   6450  HA  TYR A 417       9.753  -8.285  44.618  1.00  0.89           H  
ATOM   6451 1HB  TYR A 417      11.325 -10.827  44.325  1.00  0.89           H  
ATOM   6452 2HB  TYR A 417      12.009  -9.357  44.914  1.00  0.89           H  
ATOM   6453  HD1 TYR A 417       8.603  -9.516  45.706  1.00  0.89           H  
ATOM   6454  HD2 TYR A 417      12.441 -10.957  46.948  1.00  0.89           H  
ATOM   6455  HE1 TYR A 417       7.692  -9.998  47.926  1.00  0.89           H  
ATOM   6456  HE2 TYR A 417      11.526 -11.454  49.202  1.00  0.89           H  
ATOM   6457  HH  TYR A 417       9.705 -11.425  50.535  1.00  0.89           H  
ATOM   6458  N   GLU A 418      10.901  -9.230  41.701  1.00  0.91           N  
ATOM   6459  CA  GLU A 418      11.470  -8.760  40.438  1.00  0.91           C  
ATOM   6460  C   GLU A 418      10.403  -8.199  39.473  1.00  0.91           C  
ATOM   6461  O   GLU A 418      10.684  -8.082  38.285  1.00  0.91           O  
ATOM   6462  CB  GLU A 418      12.214  -9.884  39.691  1.00  0.91           C  
ATOM   6463  CG  GLU A 418      13.486 -10.466  40.329  1.00  0.91           C  
ATOM   6464  CD  GLU A 418      14.682  -9.517  40.369  1.00  0.91           C  
ATOM   6465  OE1 GLU A 418      14.538  -8.332  40.283  1.00  0.91           O  
ATOM   6466  OE2 GLU A 418      15.784 -10.028  40.384  1.00  0.91           O  
ATOM   6467  H   GLU A 418      10.569 -10.195  41.771  1.00  0.91           H  
ATOM   6468  HA  GLU A 418      12.173  -7.957  40.658  1.00  0.91           H  
ATOM   6469 1HB  GLU A 418      11.526 -10.722  39.555  1.00  0.91           H  
ATOM   6470 2HB  GLU A 418      12.485  -9.530  38.695  1.00  0.91           H  
ATOM   6471 1HG  GLU A 418      13.243 -10.766  41.351  1.00  0.91           H  
ATOM   6472 2HG  GLU A 418      13.769 -11.368  39.782  1.00  0.91           H  
ATOM   6473  N   SER A 419       9.164  -7.940  39.934  1.00  0.90           N  
ATOM   6474  CA  SER A 419       8.120  -7.417  39.040  1.00  0.90           C  
ATOM   6475  C   SER A 419       8.225  -5.915  38.825  1.00  0.90           C  
ATOM   6476  O   SER A 419       8.871  -5.193  39.583  1.00  0.90           O  
ATOM   6477  CB  SER A 419       6.724  -7.732  39.536  1.00  0.90           C  
ATOM   6478  OG  SER A 419       6.421  -7.017  40.705  1.00  0.90           O  
ATOM   6479  H   SER A 419       8.945  -8.052  40.920  1.00  0.90           H  
ATOM   6480  HA  SER A 419       8.240  -7.898  38.068  1.00  0.90           H  
ATOM   6481 1HB  SER A 419       6.000  -7.489  38.761  1.00  0.90           H  
ATOM   6482 2HB  SER A 419       6.643  -8.790  39.720  1.00  0.90           H  
ATOM   6483  HG  SER A 419       7.055  -7.334  41.381  1.00  0.90           H  
ATOM   6484  N   GLU A 420       7.455  -5.430  37.862  1.00  0.89           N  
ATOM   6485  CA  GLU A 420       7.484  -4.038  37.443  1.00  0.89           C  
ATOM   6486  C   GLU A 420       7.190  -3.038  38.541  1.00  0.89           C  
ATOM   6487  O   GLU A 420       7.795  -1.984  38.580  1.00  0.89           O  
ATOM   6488  CB  GLU A 420       6.391  -3.824  36.407  1.00  0.89           C  
ATOM   6489  CG  GLU A 420       6.577  -4.515  35.116  1.00  0.89           C  
ATOM   6490  CD  GLU A 420       5.338  -4.401  34.265  1.00  0.89           C  
ATOM   6491  OE1 GLU A 420       4.351  -3.915  34.742  1.00  0.89           O  
ATOM   6492  OE2 GLU A 420       5.375  -4.803  33.135  1.00  0.89           O  
ATOM   6493  H   GLU A 420       6.887  -6.077  37.340  1.00  0.89           H  
ATOM   6494  HA  GLU A 420       8.468  -3.824  37.027  1.00  0.89           H  
ATOM   6495 1HB  GLU A 420       5.437  -4.150  36.819  1.00  0.89           H  
ATOM   6496 2HB  GLU A 420       6.304  -2.755  36.198  1.00  0.89           H  
ATOM   6497 1HG  GLU A 420       7.416  -4.088  34.584  1.00  0.89           H  
ATOM   6498 2HG  GLU A 420       6.807  -5.545  35.318  1.00  0.89           H  
ATOM   6499  N   GLY A 421       6.253  -3.352  39.424  1.00  0.88           N  
ATOM   6500  CA  GLY A 421       5.862  -2.413  40.467  1.00  0.88           C  
ATOM   6501  C   GLY A 421       6.550  -2.645  41.805  1.00  0.88           C  
ATOM   6502  O   GLY A 421       6.182  -2.022  42.803  1.00  0.88           O  
ATOM   6503  H   GLY A 421       5.800  -4.252  39.361  1.00  0.88           H  
ATOM   6504 1HA  GLY A 421       6.070  -1.396  40.132  1.00  0.88           H  
ATOM   6505 2HA  GLY A 421       4.784  -2.475  40.607  1.00  0.88           H  
ATOM   6506  N   PHE A 422       7.522  -3.552  41.860  1.00  0.86           N  
ATOM   6507  CA  PHE A 422       8.124  -3.858  43.150  1.00  0.86           C  
ATOM   6508  C   PHE A 422       9.481  -3.228  43.345  1.00  0.86           C  
ATOM   6509  O   PHE A 422      10.501  -3.912  43.329  1.00  0.86           O  
ATOM   6510  CB  PHE A 422       8.279  -5.353  43.349  1.00  0.86           C  
ATOM   6511  CG  PHE A 422       8.586  -5.770  44.782  1.00  0.86           C  
ATOM   6512  CD1 PHE A 422       7.577  -6.290  45.587  1.00  0.86           C  
ATOM   6513  CD2 PHE A 422       9.863  -5.639  45.328  1.00  0.86           C  
ATOM   6514  CE1 PHE A 422       7.836  -6.678  46.887  1.00  0.86           C  
ATOM   6515  CE2 PHE A 422      10.117  -6.031  46.637  1.00  0.86           C  
ATOM   6516  CZ  PHE A 422       9.104  -6.550  47.410  1.00  0.86           C  
ATOM   6517  H   PHE A 422       7.848  -4.042  41.024  1.00  0.86           H  
ATOM   6518  HA  PHE A 422       7.469  -3.483  43.934  1.00  0.86           H  
ATOM   6519 1HB  PHE A 422       7.361  -5.846  43.044  1.00  0.86           H  
ATOM   6520 2HB  PHE A 422       9.077  -5.725  42.701  1.00  0.86           H  
ATOM   6521  HD1 PHE A 422       6.573  -6.395  45.175  1.00  0.86           H  
ATOM   6522  HD2 PHE A 422      10.664  -5.232  44.711  1.00  0.86           H  
ATOM   6523  HE1 PHE A 422       7.035  -7.089  47.501  1.00  0.86           H  
ATOM   6524  HE2 PHE A 422      11.110  -5.933  47.059  1.00  0.86           H  
ATOM   6525  HZ  PHE A 422       9.304  -6.859  48.435  1.00  0.86           H  
ATOM   6526  N   ASP A 423       9.525  -1.920  43.512  1.00  0.85           N  
ATOM   6527  CA  ASP A 423      10.823  -1.355  43.819  1.00  0.85           C  
ATOM   6528  C   ASP A 423      11.261  -1.981  45.135  1.00  0.85           C  
ATOM   6529  O   ASP A 423      10.455  -2.115  46.059  1.00  0.85           O  
ATOM   6530  CB  ASP A 423      10.769   0.147  43.982  1.00  0.85           C  
ATOM   6531  CG  ASP A 423      10.603   0.966  42.695  1.00  0.85           C  
ATOM   6532  OD1 ASP A 423      10.732   0.501  41.582  1.00  0.85           O  
ATOM   6533  OD2 ASP A 423      10.310   2.125  42.841  1.00  0.85           O  
ATOM   6534  H   ASP A 423       8.679  -1.367  43.476  1.00  0.85           H  
ATOM   6535  HA  ASP A 423      11.535  -1.624  43.043  1.00  0.85           H  
ATOM   6536 1HB  ASP A 423       9.948   0.382  44.645  1.00  0.85           H  
ATOM   6537 2HB  ASP A 423      11.672   0.465  44.493  1.00  0.85           H  
ATOM   6538  N   ARG A 424      12.521  -2.334  45.231  1.00  0.83           N  
ATOM   6539  CA  ARG A 424      13.061  -2.923  46.433  1.00  0.83           C  
ATOM   6540  C   ARG A 424      13.603  -1.850  47.375  1.00  0.83           C  
ATOM   6541  O   ARG A 424      13.873  -0.722  46.960  1.00  0.83           O  
ATOM   6542  CB  ARG A 424      14.150  -3.913  46.080  1.00  0.83           C  
ATOM   6543  CG  ARG A 424      13.726  -5.124  45.263  1.00  0.83           C  
ATOM   6544  CD  ARG A 424      14.888  -6.008  44.994  1.00  0.83           C  
ATOM   6545  NE  ARG A 424      15.384  -6.620  46.233  1.00  0.83           N  
ATOM   6546  CZ  ARG A 424      14.950  -7.788  46.737  1.00  0.83           C  
ATOM   6547  NH1 ARG A 424      14.062  -8.451  46.099  1.00  0.83           N  
ATOM   6548  NH2 ARG A 424      15.411  -8.279  47.874  1.00  0.83           N  
ATOM   6549  H   ARG A 424      13.123  -2.209  44.425  1.00  0.83           H  
ATOM   6550  HA  ARG A 424      12.263  -3.461  46.942  1.00  0.83           H  
ATOM   6551 1HB  ARG A 424      14.910  -3.417  45.510  1.00  0.83           H  
ATOM   6552 2HB  ARG A 424      14.601  -4.273  46.986  1.00  0.83           H  
ATOM   6553 1HG  ARG A 424      12.992  -5.698  45.807  1.00  0.83           H  
ATOM   6554 2HG  ARG A 424      13.300  -4.794  44.307  1.00  0.83           H  
ATOM   6555 1HD  ARG A 424      14.592  -6.803  44.308  1.00  0.83           H  
ATOM   6556 2HD  ARG A 424      15.699  -5.425  44.551  1.00  0.83           H  
ATOM   6557  HE  ARG A 424      16.067  -6.101  46.780  1.00  0.83           H  
ATOM   6558 1HH1 ARG A 424      13.703  -8.085  45.225  1.00  0.83           H  
ATOM   6559 2HH1 ARG A 424      13.749  -9.328  46.479  1.00  0.83           H  
ATOM   6560 1HH2 ARG A 424      16.115  -7.792  48.413  1.00  0.83           H  
ATOM   6561 2HH2 ARG A 424      15.063  -9.158  48.217  1.00  0.83           H  
ATOM   6562  N   THR A 425      13.773  -2.207  48.644  1.00  0.81           N  
ATOM   6563  CA  THR A 425      14.408  -1.307  49.610  1.00  0.81           C  
ATOM   6564  C   THR A 425      15.823  -1.784  49.943  1.00  0.81           C  
ATOM   6565  O   THR A 425      16.665  -1.017  50.418  1.00  0.81           O  
ATOM   6566  CB  THR A 425      13.550  -1.209  50.877  1.00  0.81           C  
ATOM   6567  OG1 THR A 425      13.407  -2.516  51.470  1.00  0.81           O  
ATOM   6568  CG2 THR A 425      12.173  -0.660  50.527  1.00  0.81           C  
ATOM   6569  H   THR A 425      13.474  -3.123  48.944  1.00  0.81           H  
ATOM   6570  HA  THR A 425      14.484  -0.314  49.167  1.00  0.81           H  
ATOM   6571  HB  THR A 425      14.035  -0.547  51.594  1.00  0.81           H  
ATOM   6572  HG1 THR A 425      14.258  -2.804  51.871  1.00  0.81           H  
ATOM   6573 1HG2 THR A 425      11.570  -0.591  51.432  1.00  0.81           H  
ATOM   6574 2HG2 THR A 425      12.280   0.330  50.083  1.00  0.81           H  
ATOM   6575 3HG2 THR A 425      11.684  -1.325  49.815  1.00  0.81           H  
ATOM   6576  N   HIS A 426      16.060  -3.056  49.648  1.00  0.78           N  
ATOM   6577  CA  HIS A 426      17.318  -3.755  49.864  1.00  0.78           C  
ATOM   6578  C   HIS A 426      17.565  -4.580  48.612  1.00  0.78           C  
ATOM   6579  O   HIS A 426      16.606  -5.076  48.032  1.00  0.78           O  
ATOM   6580  CB  HIS A 426      17.255  -4.651  51.103  1.00  0.78           C  
ATOM   6581  CG  HIS A 426      17.029  -3.894  52.390  1.00  0.78           C  
ATOM   6582  ND1 HIS A 426      15.776  -3.463  52.802  1.00  0.78           N  
ATOM   6583  CD2 HIS A 426      17.898  -3.490  53.346  1.00  0.78           C  
ATOM   6584  CE1 HIS A 426      15.895  -2.828  53.958  1.00  0.78           C  
ATOM   6585  NE2 HIS A 426      17.169  -2.832  54.307  1.00  0.78           N  
ATOM   6586  H   HIS A 426      15.299  -3.575  49.250  1.00  0.78           H  
ATOM   6587  HA  HIS A 426      18.125  -3.054  49.999  1.00  0.78           H  
ATOM   6588 1HB  HIS A 426      16.449  -5.376  50.987  1.00  0.78           H  
ATOM   6589 2HB  HIS A 426      18.187  -5.212  51.196  1.00  0.78           H  
ATOM   6590  HD2 HIS A 426      18.976  -3.655  53.352  1.00  0.78           H  
ATOM   6591  HE1 HIS A 426      15.079  -2.378  54.525  1.00  0.78           H  
ATOM   6592  HE2 HIS A 426      17.554  -2.418  55.144  1.00  0.78           H  
ATOM   6593  N   MET A 427      18.816  -4.766  48.210  1.00  0.75           N  
ATOM   6594  CA  MET A 427      19.106  -5.566  47.017  1.00  0.75           C  
ATOM   6595  C   MET A 427      19.671  -6.937  47.368  1.00  0.75           C  
ATOM   6596  O   MET A 427      20.210  -7.630  46.522  1.00  0.75           O  
ATOM   6597  CB  MET A 427      20.084  -4.819  46.117  1.00  0.75           C  
ATOM   6598  CG  MET A 427      21.453  -4.713  46.689  1.00  0.75           C  
ATOM   6599  SD  MET A 427      22.561  -3.685  45.717  1.00  0.75           S  
ATOM   6600  CE  MET A 427      22.789  -4.686  44.286  1.00  0.75           C  
ATOM   6601  H   MET A 427      19.577  -4.341  48.721  1.00  0.75           H  
ATOM   6602  HA  MET A 427      18.182  -5.723  46.464  1.00  0.75           H  
ATOM   6603 1HB  MET A 427      20.157  -5.330  45.152  1.00  0.75           H  
ATOM   6604 2HB  MET A 427      19.723  -3.815  45.924  1.00  0.75           H  
ATOM   6605 1HG  MET A 427      21.408  -4.348  47.702  1.00  0.75           H  
ATOM   6606 2HG  MET A 427      21.856  -5.698  46.714  1.00  0.75           H  
ATOM   6607 1HE  MET A 427      23.414  -4.170  43.568  1.00  0.75           H  
ATOM   6608 2HE  MET A 427      23.252  -5.614  44.564  1.00  0.75           H  
ATOM   6609 3HE  MET A 427      21.828  -4.877  43.846  1.00  0.75           H  
ATOM   6610  N   SER A 428      19.619  -7.313  48.624  1.00  0.72           N  
ATOM   6611  CA  SER A 428      20.204  -8.586  49.004  1.00  0.72           C  
ATOM   6612  C   SER A 428      19.365  -9.798  48.651  1.00  0.72           C  
ATOM   6613  O   SER A 428      18.140  -9.725  48.519  1.00  0.72           O  
ATOM   6614  CB  SER A 428      20.467  -8.601  50.498  1.00  0.72           C  
ATOM   6615  OG  SER A 428      19.270  -8.602  51.227  1.00  0.72           O  
ATOM   6616  H   SER A 428      19.173  -6.729  49.310  1.00  0.72           H  
ATOM   6617  HA  SER A 428      21.153  -8.691  48.489  1.00  0.72           H  
ATOM   6618 1HB  SER A 428      21.055  -9.484  50.754  1.00  0.72           H  
ATOM   6619 2HB  SER A 428      21.059  -7.727  50.765  1.00  0.72           H  
ATOM   6620  HG  SER A 428      18.943  -9.513  51.180  1.00  0.72           H  
ATOM   6621  N   ILE A 429      20.041 -10.933  48.633  1.00  0.69           N  
ATOM   6622  CA  ILE A 429      19.407 -12.243  48.536  1.00  0.69           C  
ATOM   6623  C   ILE A 429      18.645 -12.518  49.850  1.00  0.69           C  
ATOM   6624  O   ILE A 429      19.164 -12.172  50.912  1.00  0.69           O  
ATOM   6625  CB  ILE A 429      20.450 -13.344  48.252  1.00  0.69           C  
ATOM   6626  CG1 ILE A 429      21.077 -13.142  46.862  1.00  0.69           C  
ATOM   6627  CG2 ILE A 429      19.858 -14.693  48.397  1.00  0.69           C  
ATOM   6628  CD1 ILE A 429      20.051 -13.248  45.735  1.00  0.69           C  
ATOM   6629  H   ILE A 429      21.061 -10.856  48.686  1.00  0.69           H  
ATOM   6630  HA  ILE A 429      18.738 -12.219  47.689  1.00  0.69           H  
ATOM   6631  HB  ILE A 429      21.259 -13.237  48.962  1.00  0.69           H  
ATOM   6632 1HG1 ILE A 429      21.558 -12.160  46.821  1.00  0.69           H  
ATOM   6633 2HG1 ILE A 429      21.839 -13.907  46.703  1.00  0.69           H  
ATOM   6634 1HG2 ILE A 429      20.615 -15.457  48.214  1.00  0.69           H  
ATOM   6635 2HG2 ILE A 429      19.461 -14.817  49.400  1.00  0.69           H  
ATOM   6636 3HG2 ILE A 429      19.075 -14.777  47.689  1.00  0.69           H  
ATOM   6637 1HD1 ILE A 429      20.537 -13.116  44.777  1.00  0.69           H  
ATOM   6638 2HD1 ILE A 429      19.579 -14.232  45.760  1.00  0.69           H  
ATOM   6639 3HD1 ILE A 429      19.290 -12.482  45.864  1.00  0.69           H  
ATOM   6640  N   PRO A 430      17.381 -13.001  49.820  1.00  0.66           N  
ATOM   6641  CA  PRO A 430      16.570 -13.307  50.987  1.00  0.66           C  
ATOM   6642  C   PRO A 430      17.306 -14.210  51.952  1.00  0.66           C  
ATOM   6643  O   PRO A 430      18.016 -15.133  51.541  1.00  0.66           O  
ATOM   6644  CB  PRO A 430      15.352 -14.006  50.369  1.00  0.66           C  
ATOM   6645  CG  PRO A 430      15.233 -13.407  48.997  1.00  0.66           C  
ATOM   6646  CD  PRO A 430      16.655 -13.177  48.540  1.00  0.66           C  
ATOM   6647  HA  PRO A 430      16.279 -12.364  51.479  1.00  0.66           H  
ATOM   6648 1HB  PRO A 430      15.513 -15.094  50.348  1.00  0.66           H  
ATOM   6649 2HB  PRO A 430      14.459 -13.829  50.990  1.00  0.66           H  
ATOM   6650 1HG  PRO A 430      14.677 -14.094  48.339  1.00  0.66           H  
ATOM   6651 2HG  PRO A 430      14.642 -12.477  49.051  1.00  0.66           H  
ATOM   6652 1HD  PRO A 430      17.019 -14.020  47.947  1.00  0.66           H  
ATOM   6653 2HD  PRO A 430      16.649 -12.242  48.002  1.00  0.66           H  
ATOM   6654  N   GLU A 431      17.095 -13.967  53.244  1.00  0.64           N  
ATOM   6655  CA  GLU A 431      17.764 -14.727  54.294  1.00  0.64           C  
ATOM   6656  C   GLU A 431      17.539 -16.230  54.191  1.00  0.64           C  
ATOM   6657  O   GLU A 431      18.449 -17.000  54.472  1.00  0.64           O  
ATOM   6658  CB  GLU A 431      17.357 -14.234  55.684  1.00  0.64           C  
ATOM   6659  CG  GLU A 431      18.141 -14.933  56.804  1.00  0.64           C  
ATOM   6660  CD  GLU A 431      17.944 -14.339  58.180  1.00  0.64           C  
ATOM   6661  OE1 GLU A 431      17.214 -13.385  58.315  1.00  0.64           O  
ATOM   6662  OE2 GLU A 431      18.548 -14.854  59.104  1.00  0.64           O  
ATOM   6663  H   GLU A 431      16.480 -13.209  53.509  1.00  0.64           H  
ATOM   6664  HA  GLU A 431      18.831 -14.544  54.195  1.00  0.64           H  
ATOM   6665 1HB  GLU A 431      17.523 -13.160  55.760  1.00  0.64           H  
ATOM   6666 2HB  GLU A 431      16.291 -14.422  55.843  1.00  0.64           H  
ATOM   6667 1HG  GLU A 431      17.825 -15.975  56.834  1.00  0.64           H  
ATOM   6668 2HG  GLU A 431      19.201 -14.915  56.555  1.00  0.64           H  
ATOM   6669  N   ASN A 432      16.364 -16.657  53.749  1.00  0.62           N  
ATOM   6670  CA  ASN A 432      16.071 -18.086  53.646  1.00  0.62           C  
ATOM   6671  C   ASN A 432      17.119 -18.741  52.747  1.00  0.62           C  
ATOM   6672  O   ASN A 432      17.804 -19.701  53.129  1.00  0.62           O  
ATOM   6673  CB  ASN A 432      14.690 -18.263  53.037  1.00  0.62           C  
ATOM   6674  CG  ASN A 432      14.094 -19.662  53.104  1.00  0.62           C  
ATOM   6675  OD1 ASN A 432      14.533 -20.574  53.845  1.00  0.62           O  
ATOM   6676  ND2 ASN A 432      13.043 -19.814  52.337  1.00  0.62           N  
ATOM   6677  H   ASN A 432      15.650 -15.980  53.513  1.00  0.62           H  
ATOM   6678  HA  ASN A 432      16.117 -18.538  54.637  1.00  0.62           H  
ATOM   6679 1HB  ASN A 432      13.996 -17.535  53.432  1.00  0.62           H  
ATOM   6680 2HB  ASN A 432      14.759 -18.023  51.978  1.00  0.62           H  
ATOM   6681 1HD2 ASN A 432      12.557 -20.676  52.304  1.00  0.62           H  
ATOM   6682 2HD2 ASN A 432      12.710 -19.008  51.800  1.00  0.62           H  
ATOM   6683  N   GLN A 433      17.223 -18.199  51.540  1.00  0.60           N  
ATOM   6684  CA  GLN A 433      18.144 -18.655  50.518  1.00  0.60           C  
ATOM   6685  C   GLN A 433      19.601 -18.499  50.975  1.00  0.60           C  
ATOM   6686  O   GLN A 433      20.427 -19.384  50.735  1.00  0.60           O  
ATOM   6687  CB  GLN A 433      17.845 -17.879  49.247  1.00  0.60           C  
ATOM   6688  CG  GLN A 433      18.553 -18.273  48.053  1.00  0.60           C  
ATOM   6689  CD  GLN A 433      18.051 -17.455  46.905  1.00  0.60           C  
ATOM   6690  OE1 GLN A 433      18.795 -16.677  46.350  1.00  0.60           O  
ATOM   6691  NE2 GLN A 433      16.794 -17.566  46.532  1.00  0.60           N  
ATOM   6692  H   GLN A 433      16.638 -17.405  51.328  1.00  0.60           H  
ATOM   6693  HA  GLN A 433      17.956 -19.712  50.334  1.00  0.60           H  
ATOM   6694 1HB  GLN A 433      16.781 -17.960  49.028  1.00  0.60           H  
ATOM   6695 2HB  GLN A 433      18.049 -16.825  49.425  1.00  0.60           H  
ATOM   6696 1HG  GLN A 433      19.618 -18.076  48.186  1.00  0.60           H  
ATOM   6697 2HG  GLN A 433      18.383 -19.324  47.844  1.00  0.60           H  
ATOM   6698 1HE2 GLN A 433      16.467 -16.962  45.767  1.00  0.60           H  
ATOM   6699 2HE2 GLN A 433      16.174 -18.198  47.000  1.00  0.60           H  
ATOM   6700  N   ASN A 434      19.925 -17.392  51.665  1.00  0.59           N  
ATOM   6701  CA  ASN A 434      21.299 -17.213  52.144  1.00  0.59           C  
ATOM   6702  C   ASN A 434      21.681 -18.297  53.143  1.00  0.59           C  
ATOM   6703  O   ASN A 434      22.780 -18.855  53.072  1.00  0.59           O  
ATOM   6704  CB  ASN A 434      21.492 -15.876  52.837  1.00  0.59           C  
ATOM   6705  CG  ASN A 434      21.562 -14.715  51.954  1.00  0.59           C  
ATOM   6706  OD1 ASN A 434      21.820 -14.841  50.765  1.00  0.59           O  
ATOM   6707  ND2 ASN A 434      21.356 -13.556  52.519  1.00  0.59           N  
ATOM   6708  H   ASN A 434      19.222 -16.669  51.836  1.00  0.59           H  
ATOM   6709  HA  ASN A 434      21.978 -17.285  51.294  1.00  0.59           H  
ATOM   6710 1HB  ASN A 434      20.682 -15.729  53.539  1.00  0.59           H  
ATOM   6711 2HB  ASN A 434      22.412 -15.915  53.421  1.00  0.59           H  
ATOM   6712 1HD2 ASN A 434      21.404 -12.715  51.976  1.00  0.59           H  
ATOM   6713 2HD2 ASN A 434      21.154 -13.506  53.495  1.00  0.59           H  
ATOM   6714  N   ARG A 435      20.756 -18.626  54.058  1.00  0.57           N  
ATOM   6715  CA  ARG A 435      21.004 -19.644  55.074  1.00  0.57           C  
ATOM   6716  C   ARG A 435      21.226 -20.985  54.408  1.00  0.57           C  
ATOM   6717  O   ARG A 435      22.077 -21.764  54.840  1.00  0.57           O  
ATOM   6718  CB  ARG A 435      19.846 -19.714  56.056  1.00  0.57           C  
ATOM   6719  CG  ARG A 435      19.685 -18.490  56.956  1.00  0.57           C  
ATOM   6720  CD  ARG A 435      20.678 -18.440  58.053  1.00  0.57           C  
ATOM   6721  NE  ARG A 435      20.460 -17.285  58.941  1.00  0.57           N  
ATOM   6722  CZ  ARG A 435      21.226 -16.962  59.993  1.00  0.57           C  
ATOM   6723  NH1 ARG A 435      22.271 -17.694  60.326  1.00  0.57           N  
ATOM   6724  NH2 ARG A 435      20.905 -15.892  60.683  1.00  0.57           N  
ATOM   6725  H   ARG A 435      19.865 -18.129  54.069  1.00  0.57           H  
ATOM   6726  HA  ARG A 435      21.906 -19.373  55.623  1.00  0.57           H  
ATOM   6727 1HB  ARG A 435      18.913 -19.827  55.503  1.00  0.57           H  
ATOM   6728 2HB  ARG A 435      19.957 -20.587  56.695  1.00  0.57           H  
ATOM   6729 1HG  ARG A 435      19.838 -17.597  56.365  1.00  0.57           H  
ATOM   6730 2HG  ARG A 435      18.697 -18.476  57.371  1.00  0.57           H  
ATOM   6731 1HD  ARG A 435      20.602 -19.347  58.649  1.00  0.57           H  
ATOM   6732 2HD  ARG A 435      21.680 -18.362  57.630  1.00  0.57           H  
ATOM   6733  HE  ARG A 435      19.670 -16.645  58.753  1.00  0.57           H  
ATOM   6734 1HH1 ARG A 435      22.510 -18.513  59.783  1.00  0.57           H  
ATOM   6735 2HH1 ARG A 435      22.836 -17.433  61.120  1.00  0.57           H  
ATOM   6736 1HH2 ARG A 435      20.081 -15.349  60.381  1.00  0.57           H  
ATOM   6737 2HH2 ARG A 435      21.452 -15.610  61.481  1.00  0.57           H  
ATOM   6738  N   LEU A 436      20.507 -21.225  53.315  1.00  0.56           N  
ATOM   6739  CA  LEU A 436      20.684 -22.442  52.552  1.00  0.56           C  
ATOM   6740  C   LEU A 436      22.075 -22.486  51.941  1.00  0.56           C  
ATOM   6741  O   LEU A 436      22.780 -23.487  52.071  1.00  0.56           O  
ATOM   6742  CB  LEU A 436      19.633 -22.568  51.459  1.00  0.56           C  
ATOM   6743  CG  LEU A 436      19.710 -23.827  50.668  1.00  0.56           C  
ATOM   6744  CD1 LEU A 436      20.746 -23.690  49.589  1.00  0.56           C  
ATOM   6745  CD2 LEU A 436      20.050 -24.921  51.572  1.00  0.56           C  
ATOM   6746  H   LEU A 436      19.790 -20.554  53.032  1.00  0.56           H  
ATOM   6747  HA  LEU A 436      20.579 -23.288  53.227  1.00  0.56           H  
ATOM   6748 1HB  LEU A 436      18.640 -22.505  51.911  1.00  0.56           H  
ATOM   6749 2HB  LEU A 436      19.745 -21.746  50.766  1.00  0.56           H  
ATOM   6750  HG  LEU A 436      18.774 -24.024  50.208  1.00  0.56           H  
ATOM   6751 1HD1 LEU A 436      20.809 -24.582  49.016  1.00  0.56           H  
ATOM   6752 2HD1 LEU A 436      20.463 -22.862  48.944  1.00  0.56           H  
ATOM   6753 3HD1 LEU A 436      21.707 -23.505  50.018  1.00  0.56           H  
ATOM   6754 1HD2 LEU A 436      20.109 -25.799  50.994  1.00  0.56           H  
ATOM   6755 2HD2 LEU A 436      21.003 -24.726  52.049  1.00  0.56           H  
ATOM   6756 3HD2 LEU A 436      19.282 -25.016  52.317  1.00  0.56           H  
ATOM   6757  N   ILE A 437      22.489 -21.405  51.277  1.00  0.56           N  
ATOM   6758  CA  ILE A 437      23.796 -21.424  50.635  1.00  0.56           C  
ATOM   6759  C   ILE A 437      24.888 -21.667  51.657  1.00  0.56           C  
ATOM   6760  O   ILE A 437      25.776 -22.501  51.429  1.00  0.56           O  
ATOM   6761  CB  ILE A 437      24.084 -20.104  49.898  1.00  0.56           C  
ATOM   6762  CG1 ILE A 437      23.168 -19.966  48.678  1.00  0.56           C  
ATOM   6763  CG2 ILE A 437      25.547 -20.045  49.474  1.00  0.56           C  
ATOM   6764  CD1 ILE A 437      23.174 -18.589  48.076  1.00  0.56           C  
ATOM   6765  H   ILE A 437      21.879 -20.590  51.198  1.00  0.56           H  
ATOM   6766  HA  ILE A 437      23.816 -22.236  49.912  1.00  0.56           H  
ATOM   6767  HB  ILE A 437      23.868 -19.264  50.566  1.00  0.56           H  
ATOM   6768 1HG1 ILE A 437      23.496 -20.662  47.917  1.00  0.56           H  
ATOM   6769 2HG1 ILE A 437      22.145 -20.216  48.971  1.00  0.56           H  
ATOM   6770 1HG2 ILE A 437      25.732 -19.105  48.968  1.00  0.56           H  
ATOM   6771 2HG2 ILE A 437      26.190 -20.114  50.352  1.00  0.56           H  
ATOM   6772 3HG2 ILE A 437      25.763 -20.870  48.803  1.00  0.56           H  
ATOM   6773 1HD1 ILE A 437      22.515 -18.563  47.216  1.00  0.56           H  
ATOM   6774 2HD1 ILE A 437      22.834 -17.860  48.816  1.00  0.56           H  
ATOM   6775 3HD1 ILE A 437      24.183 -18.348  47.765  1.00  0.56           H  
ATOM   6776  N   GLU A 438      24.830 -20.964  52.791  1.00  0.56           N  
ATOM   6777  CA  GLU A 438      25.857 -21.174  53.790  1.00  0.56           C  
ATOM   6778  C   GLU A 438      25.810 -22.591  54.353  1.00  0.56           C  
ATOM   6779  O   GLU A 438      26.858 -23.212  54.524  1.00  0.56           O  
ATOM   6780  CB  GLU A 438      25.742 -20.159  54.933  1.00  0.56           C  
ATOM   6781  CG  GLU A 438      26.107 -18.731  54.534  1.00  0.56           C  
ATOM   6782  CD  GLU A 438      26.155 -17.772  55.719  1.00  0.56           C  
ATOM   6783  OE1 GLU A 438      25.764 -18.156  56.794  1.00  0.56           O  
ATOM   6784  OE2 GLU A 438      26.655 -16.669  55.558  1.00  0.56           O  
ATOM   6785  H   GLU A 438      24.079 -20.288  52.942  1.00  0.56           H  
ATOM   6786  HA  GLU A 438      26.826 -21.034  53.313  1.00  0.56           H  
ATOM   6787 1HB  GLU A 438      24.712 -20.149  55.300  1.00  0.56           H  
ATOM   6788 2HB  GLU A 438      26.385 -20.460  55.759  1.00  0.56           H  
ATOM   6789 1HG  GLU A 438      27.068 -18.744  54.033  1.00  0.56           H  
ATOM   6790 2HG  GLU A 438      25.366 -18.374  53.817  1.00  0.56           H  
ATOM   6791  N   ALA A 439      24.606 -23.123  54.590  1.00  0.56           N  
ATOM   6792  CA  ALA A 439      24.453 -24.463  55.138  1.00  0.56           C  
ATOM   6793  C   ALA A 439      25.050 -25.517  54.228  1.00  0.56           C  
ATOM   6794  O   ALA A 439      25.664 -26.483  54.681  1.00  0.56           O  
ATOM   6795  CB  ALA A 439      22.996 -24.753  55.339  1.00  0.56           C  
ATOM   6796  H   ALA A 439      23.762 -22.573  54.432  1.00  0.56           H  
ATOM   6797  HA  ALA A 439      24.974 -24.501  56.095  1.00  0.56           H  
ATOM   6798 1HB  ALA A 439      22.879 -25.713  55.753  1.00  0.56           H  
ATOM   6799 2HB  ALA A 439      22.568 -24.011  56.009  1.00  0.56           H  
ATOM   6800 3HB  ALA A 439      22.493 -24.708  54.377  1.00  0.56           H  
ATOM   6801  N   VAL A 440      24.886 -25.335  52.929  1.00  0.57           N  
ATOM   6802  CA  VAL A 440      25.466 -26.271  51.993  1.00  0.57           C  
ATOM   6803  C   VAL A 440      26.984 -26.151  52.046  1.00  0.57           C  
ATOM   6804  O   VAL A 440      27.688 -27.157  52.153  1.00  0.57           O  
ATOM   6805  CB  VAL A 440      24.926 -26.026  50.582  1.00  0.57           C  
ATOM   6806  CG1 VAL A 440      25.683 -26.876  49.573  1.00  0.57           C  
ATOM   6807  CG2 VAL A 440      23.454 -26.393  50.548  1.00  0.57           C  
ATOM   6808  H   VAL A 440      24.340 -24.541  52.590  1.00  0.57           H  
ATOM   6809  HA  VAL A 440      25.183 -27.280  52.291  1.00  0.57           H  
ATOM   6810  HB  VAL A 440      25.054 -24.971  50.326  1.00  0.57           H  
ATOM   6811 1HG1 VAL A 440      25.288 -26.686  48.577  1.00  0.57           H  
ATOM   6812 2HG1 VAL A 440      26.742 -26.634  49.597  1.00  0.57           H  
ATOM   6813 3HG1 VAL A 440      25.560 -27.898  49.817  1.00  0.57           H  
ATOM   6814 1HG2 VAL A 440      23.055 -26.211  49.554  1.00  0.57           H  
ATOM   6815 2HG2 VAL A 440      23.337 -27.446  50.808  1.00  0.57           H  
ATOM   6816 3HG2 VAL A 440      22.921 -25.793  51.263  1.00  0.57           H  
ATOM   6817  N   ALA A 441      27.491 -24.916  52.061  1.00  0.58           N  
ATOM   6818  CA  ALA A 441      28.929 -24.677  52.124  1.00  0.58           C  
ATOM   6819  C   ALA A 441      29.554 -25.319  53.379  1.00  0.58           C  
ATOM   6820  O   ALA A 441      30.679 -25.821  53.325  1.00  0.58           O  
ATOM   6821  CB  ALA A 441      29.202 -23.183  52.104  1.00  0.58           C  
ATOM   6822  H   ALA A 441      26.865 -24.112  51.991  1.00  0.58           H  
ATOM   6823  HA  ALA A 441      29.386 -25.133  51.243  1.00  0.58           H  
ATOM   6824 1HB  ALA A 441      30.277 -23.009  52.114  1.00  0.58           H  
ATOM   6825 2HB  ALA A 441      28.775 -22.746  51.204  1.00  0.58           H  
ATOM   6826 3HB  ALA A 441      28.754 -22.720  52.972  1.00  0.58           H  
ATOM   6827  N   GLU A 442      28.806 -25.350  54.499  1.00  0.59           N  
ATOM   6828  CA  GLU A 442      29.281 -25.954  55.753  1.00  0.59           C  
ATOM   6829  C   GLU A 442      29.588 -27.445  55.631  1.00  0.59           C  
ATOM   6830  O   GLU A 442      30.384 -27.975  56.411  1.00  0.59           O  
ATOM   6831  CB  GLU A 442      28.270 -25.818  56.911  1.00  0.59           C  
ATOM   6832  CG  GLU A 442      28.070 -24.430  57.514  1.00  0.59           C  
ATOM   6833  CD  GLU A 442      27.045 -24.433  58.664  1.00  0.59           C  
ATOM   6834  OE1 GLU A 442      26.425 -25.459  58.900  1.00  0.59           O  
ATOM   6835  OE2 GLU A 442      26.895 -23.416  59.301  1.00  0.59           O  
ATOM   6836  H   GLU A 442      27.895 -24.891  54.484  1.00  0.59           H  
ATOM   6837  HA  GLU A 442      30.200 -25.446  56.040  1.00  0.59           H  
ATOM   6838 1HB  GLU A 442      27.298 -26.156  56.569  1.00  0.59           H  
ATOM   6839 2HB  GLU A 442      28.567 -26.484  57.719  1.00  0.59           H  
ATOM   6840 1HG  GLU A 442      29.024 -24.069  57.893  1.00  0.59           H  
ATOM   6841 2HG  GLU A 442      27.740 -23.749  56.745  1.00  0.59           H  
ATOM   6842  N   VAL A 443      28.918 -28.140  54.711  1.00  0.60           N  
ATOM   6843  CA  VAL A 443      29.117 -29.575  54.578  1.00  0.60           C  
ATOM   6844  C   VAL A 443      29.829 -29.948  53.287  1.00  0.60           C  
ATOM   6845  O   VAL A 443      30.396 -31.039  53.182  1.00  0.60           O  
ATOM   6846  CB  VAL A 443      27.772 -30.308  54.648  1.00  0.60           C  
ATOM   6847  CG1 VAL A 443      27.127 -30.077  55.986  1.00  0.60           C  
ATOM   6848  CG2 VAL A 443      26.853 -29.809  53.573  1.00  0.60           C  
ATOM   6849  H   VAL A 443      28.293 -27.660  54.066  1.00  0.60           H  
ATOM   6850  HA  VAL A 443      29.728 -29.916  55.412  1.00  0.60           H  
ATOM   6851  HB  VAL A 443      27.943 -31.375  54.526  1.00  0.60           H  
ATOM   6852 1HG1 VAL A 443      26.184 -30.612  56.024  1.00  0.60           H  
ATOM   6853 2HG1 VAL A 443      27.785 -30.438  56.774  1.00  0.60           H  
ATOM   6854 3HG1 VAL A 443      26.951 -29.008  56.117  1.00  0.60           H  
ATOM   6855 1HG2 VAL A 443      25.919 -30.338  53.640  1.00  0.60           H  
ATOM   6856 2HG2 VAL A 443      26.679 -28.750  53.722  1.00  0.60           H  
ATOM   6857 3HG2 VAL A 443      27.295 -29.974  52.596  1.00  0.60           H  
ATOM   6858  N   GLN A 444      29.828 -29.035  52.321  1.00  0.60           N  
ATOM   6859  CA  GLN A 444      30.490 -29.265  51.055  1.00  0.60           C  
ATOM   6860  C   GLN A 444      31.262 -28.049  50.595  1.00  0.60           C  
ATOM   6861  O   GLN A 444      30.705 -27.105  50.036  1.00  0.60           O  
ATOM   6862  CB  GLN A 444      29.477 -29.666  49.991  1.00  0.60           C  
ATOM   6863  CG  GLN A 444      30.063 -29.834  48.627  1.00  0.60           C  
ATOM   6864  CD  GLN A 444      31.125 -30.900  48.587  1.00  0.60           C  
ATOM   6865  OE1 GLN A 444      32.330 -30.573  48.676  1.00  0.60           O  
ATOM   6866  NE2 GLN A 444      30.709 -32.157  48.468  1.00  0.60           N  
ATOM   6867  H   GLN A 444      29.319 -28.165  52.453  1.00  0.60           H  
ATOM   6868  HA  GLN A 444      31.200 -30.080  51.180  1.00  0.60           H  
ATOM   6869 1HB  GLN A 444      29.001 -30.609  50.272  1.00  0.60           H  
ATOM   6870 2HB  GLN A 444      28.695 -28.904  49.933  1.00  0.60           H  
ATOM   6871 1HG  GLN A 444      29.278 -30.125  47.935  1.00  0.60           H  
ATOM   6872 2HG  GLN A 444      30.492 -28.893  48.321  1.00  0.60           H  
ATOM   6873 1HE2 GLN A 444      31.372 -32.913  48.443  1.00  0.60           H  
ATOM   6874 2HE2 GLN A 444      29.721 -32.353  48.422  1.00  0.60           H  
ATOM   6875  N   SER A 445      32.581 -28.094  50.777  1.00  0.59           N  
ATOM   6876  CA  SER A 445      33.399 -26.962  50.385  1.00  0.59           C  
ATOM   6877  C   SER A 445      33.349 -26.746  48.873  1.00  0.59           C  
ATOM   6878  O   SER A 445      33.476 -25.620  48.399  1.00  0.59           O  
ATOM   6879  CB  SER A 445      34.829 -27.166  50.846  1.00  0.59           C  
ATOM   6880  OG  SER A 445      35.425 -28.247  50.187  1.00  0.59           O  
ATOM   6881  H   SER A 445      32.999 -28.902  51.218  1.00  0.59           H  
ATOM   6882  HA  SER A 445      33.000 -26.069  50.871  1.00  0.59           H  
ATOM   6883 1HB  SER A 445      35.400 -26.260  50.649  1.00  0.59           H  
ATOM   6884 2HB  SER A 445      34.844 -27.337  51.921  1.00  0.59           H  
ATOM   6885  HG  SER A 445      35.322 -28.072  49.247  1.00  0.59           H  
ATOM   6886  N   ASN A 446      33.080 -27.806  48.102  1.00  0.59           N  
ATOM   6887  CA  ASN A 446      32.989 -27.675  46.653  1.00  0.59           C  
ATOM   6888  C   ASN A 446      31.594 -27.222  46.269  1.00  0.59           C  
ATOM   6889  O   ASN A 446      30.785 -28.012  45.775  1.00  0.59           O  
ATOM   6890  CB  ASN A 446      33.341 -28.971  45.961  1.00  0.59           C  
ATOM   6891  CG  ASN A 446      33.469 -28.859  44.477  1.00  0.59           C  
ATOM   6892  OD1 ASN A 446      33.539 -27.775  43.901  1.00  0.59           O  
ATOM   6893  ND2 ASN A 446      33.490 -29.990  43.836  1.00  0.59           N  
ATOM   6894  H   ASN A 446      32.936 -28.730  48.514  1.00  0.59           H  
ATOM   6895  HA  ASN A 446      33.684 -26.903  46.324  1.00  0.59           H  
ATOM   6896 1HB  ASN A 446      34.274 -29.359  46.369  1.00  0.59           H  
ATOM   6897 2HB  ASN A 446      32.572 -29.707  46.177  1.00  0.59           H  
ATOM   6898 1HD2 ASN A 446      33.572 -30.004  42.839  1.00  0.59           H  
ATOM   6899 2HD2 ASN A 446      33.378 -30.857  44.355  1.00  0.59           H  
ATOM   6900  N   ILE A 447      31.330 -25.956  46.528  1.00  0.58           N  
ATOM   6901  CA  ILE A 447      30.035 -25.368  46.259  1.00  0.58           C  
ATOM   6902  C   ILE A 447      30.070 -24.323  45.158  1.00  0.58           C  
ATOM   6903  O   ILE A 447      30.887 -23.379  45.160  1.00  0.58           O  
ATOM   6904  CB  ILE A 447      29.448 -24.724  47.522  1.00  0.58           C  
ATOM   6905  CG1 ILE A 447      28.034 -24.121  47.214  1.00  0.58           C  
ATOM   6906  CG2 ILE A 447      30.379 -23.713  48.037  1.00  0.58           C  
ATOM   6907  CD1 ILE A 447      27.260 -23.674  48.438  1.00  0.58           C  
ATOM   6908  H   ILE A 447      32.073 -25.421  46.975  1.00  0.58           H  
ATOM   6909  HA  ILE A 447      29.361 -26.161  45.949  1.00  0.58           H  
ATOM   6910  HB  ILE A 447      29.306 -25.494  48.287  1.00  0.58           H  
ATOM   6911 1HG1 ILE A 447      28.147 -23.262  46.558  1.00  0.58           H  
ATOM   6912 2HG1 ILE A 447      27.443 -24.880  46.693  1.00  0.58           H  
ATOM   6913 1HG2 ILE A 447      29.975 -23.254  48.943  1.00  0.58           H  
ATOM   6914 2HG2 ILE A 447      31.338 -24.176  48.266  1.00  0.58           H  
ATOM   6915 3HG2 ILE A 447      30.504 -22.985  47.279  1.00  0.58           H  
ATOM   6916 1HD1 ILE A 447      26.292 -23.278  48.135  1.00  0.58           H  
ATOM   6917 2HD1 ILE A 447      27.118 -24.497  49.096  1.00  0.58           H  
ATOM   6918 3HD1 ILE A 447      27.813 -22.903  48.959  1.00  0.58           H  
ATOM   6919  N   VAL A 448      29.097 -24.473  44.271  1.00  0.57           N  
ATOM   6920  CA  VAL A 448      28.852 -23.579  43.167  1.00  0.57           C  
ATOM   6921  C   VAL A 448      27.466 -22.976  43.358  1.00  0.57           C  
ATOM   6922  O   VAL A 448      26.530 -23.706  43.677  1.00  0.57           O  
ATOM   6923  CB  VAL A 448      28.863 -24.346  41.819  1.00  0.57           C  
ATOM   6924  CG1 VAL A 448      28.576 -23.383  40.668  1.00  0.57           C  
ATOM   6925  CG2 VAL A 448      30.183 -25.101  41.642  1.00  0.57           C  
ATOM   6926  H   VAL A 448      28.500 -25.296  44.362  1.00  0.57           H  
ATOM   6927  HA  VAL A 448      29.608 -22.807  43.163  1.00  0.57           H  
ATOM   6928  HB  VAL A 448      28.063 -25.057  41.833  1.00  0.57           H  
ATOM   6929 1HG1 VAL A 448      28.548 -23.931  39.736  1.00  0.57           H  
ATOM   6930 2HG1 VAL A 448      27.616 -22.894  40.818  1.00  0.57           H  
ATOM   6931 3HG1 VAL A 448      29.362 -22.628  40.628  1.00  0.57           H  
ATOM   6932 1HG2 VAL A 448      30.158 -25.658  40.720  1.00  0.57           H  
ATOM   6933 2HG2 VAL A 448      31.006 -24.407  41.622  1.00  0.57           H  
ATOM   6934 3HG2 VAL A 448      30.316 -25.796  42.473  1.00  0.57           H  
ATOM   6935  N   VAL A 449      27.335 -21.671  43.215  1.00  0.58           N  
ATOM   6936  CA  VAL A 449      26.021 -21.056  43.306  1.00  0.58           C  
ATOM   6937  C   VAL A 449      25.680 -20.410  41.980  1.00  0.58           C  
ATOM   6938  O   VAL A 449      26.499 -19.689  41.413  1.00  0.58           O  
ATOM   6939  CB  VAL A 449      25.925 -20.001  44.429  1.00  0.58           C  
ATOM   6940  CG1 VAL A 449      24.535 -19.368  44.410  1.00  0.58           C  
ATOM   6941  CG2 VAL A 449      26.147 -20.651  45.788  1.00  0.58           C  
ATOM   6942  H   VAL A 449      28.160 -21.115  43.006  1.00  0.58           H  
ATOM   6943  HA  VAL A 449      25.285 -21.828  43.513  1.00  0.58           H  
ATOM   6944  HB  VAL A 449      26.667 -19.226  44.262  1.00  0.58           H  
ATOM   6945 1HG1 VAL A 449      24.449 -18.637  45.194  1.00  0.58           H  
ATOM   6946 2HG1 VAL A 449      24.359 -18.884  43.454  1.00  0.58           H  
ATOM   6947 3HG1 VAL A 449      23.783 -20.146  44.566  1.00  0.58           H  
ATOM   6948 1HG2 VAL A 449      26.070 -19.892  46.553  1.00  0.58           H  
ATOM   6949 2HG2 VAL A 449      25.413 -21.397  45.961  1.00  0.58           H  
ATOM   6950 3HG2 VAL A 449      27.114 -21.112  45.832  1.00  0.58           H  
ATOM   6951  N   VAL A 450      24.495 -20.705  41.482  1.00  0.59           N  
ATOM   6952  CA  VAL A 450      24.014 -20.136  40.247  1.00  0.59           C  
ATOM   6953  C   VAL A 450      22.884 -19.193  40.563  1.00  0.59           C  
ATOM   6954  O   VAL A 450      21.905 -19.589  41.190  1.00  0.59           O  
ATOM   6955  CB  VAL A 450      23.471 -21.194  39.297  1.00  0.59           C  
ATOM   6956  CG1 VAL A 450      22.978 -20.468  38.054  1.00  0.59           C  
ATOM   6957  CG2 VAL A 450      24.538 -22.240  38.993  1.00  0.59           C  
ATOM   6958  H   VAL A 450      23.899 -21.336  42.002  1.00  0.59           H  
ATOM   6959  HA  VAL A 450      24.821 -19.594  39.763  1.00  0.59           H  
ATOM   6960  HB  VAL A 450      22.620 -21.683  39.754  1.00  0.59           H  
ATOM   6961 1HG1 VAL A 450      22.570 -21.150  37.382  1.00  0.59           H  
ATOM   6962 2HG1 VAL A 450      22.209 -19.745  38.323  1.00  0.59           H  
ATOM   6963 3HG1 VAL A 450      23.816 -19.946  37.583  1.00  0.59           H  
ATOM   6964 1HG2 VAL A 450      24.132 -22.984  38.319  1.00  0.59           H  
ATOM   6965 2HG2 VAL A 450      25.398 -21.761  38.534  1.00  0.59           H  
ATOM   6966 3HG2 VAL A 450      24.843 -22.723  39.920  1.00  0.59           H  
ATOM   6967  N   LEU A 451      23.016 -17.953  40.152  1.00  0.60           N  
ATOM   6968  CA  LEU A 451      21.999 -16.975  40.460  1.00  0.60           C  
ATOM   6969  C   LEU A 451      21.092 -16.742  39.262  1.00  0.60           C  
ATOM   6970  O   LEU A 451      21.574 -16.614  38.142  1.00  0.60           O  
ATOM   6971  CB  LEU A 451      22.727 -15.714  40.889  1.00  0.60           C  
ATOM   6972  CG  LEU A 451      23.623 -15.955  42.054  1.00  0.60           C  
ATOM   6973  CD1 LEU A 451      24.469 -14.800  42.288  1.00  0.60           C  
ATOM   6974  CD2 LEU A 451      22.757 -16.236  43.237  1.00  0.60           C  
ATOM   6975  H   LEU A 451      23.852 -17.691  39.632  1.00  0.60           H  
ATOM   6976  HA  LEU A 451      21.415 -17.336  41.290  1.00  0.60           H  
ATOM   6977 1HB  LEU A 451      23.323 -15.338  40.069  1.00  0.60           H  
ATOM   6978 2HB  LEU A 451      21.996 -14.956  41.162  1.00  0.60           H  
ATOM   6979  HG  LEU A 451      24.270 -16.812  41.851  1.00  0.60           H  
ATOM   6980 1HD1 LEU A 451      25.102 -15.015  43.126  1.00  0.60           H  
ATOM   6981 2HD1 LEU A 451      25.087 -14.617  41.408  1.00  0.60           H  
ATOM   6982 3HD1 LEU A 451      23.854 -13.923  42.486  1.00  0.60           H  
ATOM   6983 1HD2 LEU A 451      23.363 -16.441  44.104  1.00  0.60           H  
ATOM   6984 2HD2 LEU A 451      22.110 -15.381  43.436  1.00  0.60           H  
ATOM   6985 3HD2 LEU A 451      22.154 -17.090  42.997  1.00  0.60           H  
ATOM   6986  N   LEU A 452      19.783 -16.663  39.496  1.00  0.62           N  
ATOM   6987  CA  LEU A 452      18.811 -16.354  38.448  1.00  0.62           C  
ATOM   6988  C   LEU A 452      18.101 -15.042  38.796  1.00  0.62           C  
ATOM   6989  O   LEU A 452      17.092 -15.054  39.502  1.00  0.62           O  
ATOM   6990  CB  LEU A 452      17.761 -17.478  38.335  1.00  0.62           C  
ATOM   6991  CG  LEU A 452      18.220 -18.861  37.773  1.00  0.62           C  
ATOM   6992  CD1 LEU A 452      18.907 -19.699  38.907  1.00  0.62           C  
ATOM   6993  CD2 LEU A 452      16.981 -19.598  37.210  1.00  0.62           C  
ATOM   6994  H   LEU A 452      19.455 -16.850  40.437  1.00  0.62           H  
ATOM   6995  HA  LEU A 452      19.330 -16.233  37.497  1.00  0.62           H  
ATOM   6996 1HB  LEU A 452      17.355 -17.662  39.335  1.00  0.62           H  
ATOM   6997 2HB  LEU A 452      16.948 -17.124  37.701  1.00  0.62           H  
ATOM   6998  HG  LEU A 452      18.950 -18.707  36.976  1.00  0.62           H  
ATOM   6999 1HD1 LEU A 452      19.225 -20.661  38.509  1.00  0.62           H  
ATOM   7000 2HD1 LEU A 452      19.769 -19.178  39.295  1.00  0.62           H  
ATOM   7001 3HD1 LEU A 452      18.202 -19.860  39.721  1.00  0.62           H  
ATOM   7002 1HD2 LEU A 452      17.281 -20.565  36.803  1.00  0.62           H  
ATOM   7003 2HD2 LEU A 452      16.263 -19.750  38.002  1.00  0.62           H  
ATOM   7004 3HD2 LEU A 452      16.526 -18.995  36.418  1.00  0.62           H  
ATOM   7005  N   ASN A 453      18.654 -13.912  38.357  1.00  0.64           N  
ATOM   7006  CA  ASN A 453      18.111 -12.608  38.772  1.00  0.64           C  
ATOM   7007  C   ASN A 453      17.520 -11.735  37.659  1.00  0.64           C  
ATOM   7008  O   ASN A 453      17.897 -11.829  36.494  1.00  0.64           O  
ATOM   7009  CB  ASN A 453      19.154 -11.795  39.511  1.00  0.64           C  
ATOM   7010  CG  ASN A 453      19.579 -12.325  40.842  1.00  0.64           C  
ATOM   7011  OD1 ASN A 453      18.778 -12.756  41.684  1.00  0.64           O  
ATOM   7012  ND2 ASN A 453      20.863 -12.291  41.074  1.00  0.64           N  
ATOM   7013  H   ASN A 453      19.477 -13.968  37.747  1.00  0.64           H  
ATOM   7014  HA  ASN A 453      17.293 -12.793  39.468  1.00  0.64           H  
ATOM   7015 1HB  ASN A 453      20.043 -11.682  38.881  1.00  0.64           H  
ATOM   7016 2HB  ASN A 453      18.746 -10.814  39.663  1.00  0.64           H  
ATOM   7017 1HD2 ASN A 453      21.221 -12.598  41.951  1.00  0.64           H  
ATOM   7018 2HD2 ASN A 453      21.514 -11.941  40.364  1.00  0.64           H  
ATOM   7019  N   GLY A 454      16.616 -10.848  38.042  1.00  0.65           N  
ATOM   7020  CA  GLY A 454      16.108  -9.805  37.161  1.00  0.65           C  
ATOM   7021  C   GLY A 454      16.932  -8.527  37.365  1.00  0.65           C  
ATOM   7022  O   GLY A 454      17.113  -7.745  36.429  1.00  0.65           O  
ATOM   7023  H   GLY A 454      16.296 -10.846  39.006  1.00  0.65           H  
ATOM   7024 1HA  GLY A 454      16.166 -10.125  36.122  1.00  0.65           H  
ATOM   7025 2HA  GLY A 454      15.061  -9.610  37.393  1.00  0.65           H  
ATOM   7026  N   SER A 455      17.507  -8.392  38.572  1.00  0.66           N  
ATOM   7027  CA  SER A 455      18.306  -7.226  38.970  1.00  0.66           C  
ATOM   7028  C   SER A 455      19.524  -7.635  39.843  1.00  0.66           C  
ATOM   7029  O   SER A 455      19.497  -8.697  40.449  1.00  0.66           O  
ATOM   7030  CB  SER A 455      17.400  -6.287  39.755  1.00  0.66           C  
ATOM   7031  OG  SER A 455      16.928  -6.907  40.924  1.00  0.66           O  
ATOM   7032  H   SER A 455      17.249  -9.086  39.278  1.00  0.66           H  
ATOM   7033  HA  SER A 455      18.632  -6.737  38.060  1.00  0.66           H  
ATOM   7034 1HB  SER A 455      17.929  -5.389  40.014  1.00  0.66           H  
ATOM   7035 2HB  SER A 455      16.553  -5.995  39.137  1.00  0.66           H  
ATOM   7036  HG  SER A 455      16.133  -7.432  40.658  1.00  0.66           H  
ATOM   7037  N   PRO A 456      20.607  -6.822  39.938  1.00  0.67           N  
ATOM   7038  CA  PRO A 456      21.798  -7.061  40.746  1.00  0.67           C  
ATOM   7039  C   PRO A 456      21.491  -7.279  42.194  1.00  0.67           C  
ATOM   7040  O   PRO A 456      20.568  -6.663  42.734  1.00  0.67           O  
ATOM   7041  CB  PRO A 456      22.604  -5.779  40.580  1.00  0.67           C  
ATOM   7042  CG  PRO A 456      22.161  -5.232  39.283  1.00  0.67           C  
ATOM   7043  CD  PRO A 456      20.686  -5.573  39.174  1.00  0.67           C  
ATOM   7044  HA  PRO A 456      22.334  -7.932  40.334  1.00  0.67           H  
ATOM   7045 1HB  PRO A 456      22.395  -5.111  41.411  1.00  0.67           H  
ATOM   7046 2HB  PRO A 456      23.667  -5.988  40.618  1.00  0.67           H  
ATOM   7047 1HG  PRO A 456      22.351  -4.150  39.228  1.00  0.67           H  
ATOM   7048 2HG  PRO A 456      22.744  -5.694  38.481  1.00  0.67           H  
ATOM   7049 1HD  PRO A 456      20.081  -4.784  39.622  1.00  0.67           H  
ATOM   7050 2HD  PRO A 456      20.471  -5.719  38.116  1.00  0.67           H  
ATOM   7051  N   VAL A 457      22.284  -8.130  42.826  1.00  0.68           N  
ATOM   7052  CA  VAL A 457      22.088  -8.429  44.225  1.00  0.68           C  
ATOM   7053  C   VAL A 457      23.318  -8.297  45.119  1.00  0.68           C  
ATOM   7054  O   VAL A 457      24.458  -8.438  44.674  1.00  0.68           O  
ATOM   7055  CB  VAL A 457      21.541  -9.856  44.369  1.00  0.68           C  
ATOM   7056  CG1 VAL A 457      20.190  -9.986  43.731  1.00  0.68           C  
ATOM   7057  CG2 VAL A 457      22.507 -10.800  43.706  1.00  0.68           C  
ATOM   7058  H   VAL A 457      23.026  -8.591  42.318  1.00  0.68           H  
ATOM   7059  HA  VAL A 457      21.342  -7.733  44.575  1.00  0.68           H  
ATOM   7060  HB  VAL A 457      21.441 -10.093  45.432  1.00  0.68           H  
ATOM   7061 1HG1 VAL A 457      19.823 -10.991  43.850  1.00  0.68           H  
ATOM   7062 2HG1 VAL A 457      19.520  -9.290  44.223  1.00  0.68           H  
ATOM   7063 3HG1 VAL A 457      20.242  -9.753  42.673  1.00  0.68           H  
ATOM   7064 1HG2 VAL A 457      22.171 -11.824  43.806  1.00  0.68           H  
ATOM   7065 2HG2 VAL A 457      22.594 -10.549  42.650  1.00  0.68           H  
ATOM   7066 3HG2 VAL A 457      23.445 -10.689  44.170  1.00  0.68           H  
ATOM   7067  N   GLU A 458      23.057  -8.053  46.397  1.00  0.69           N  
ATOM   7068  CA  GLU A 458      24.082  -8.008  47.443  1.00  0.69           C  
ATOM   7069  C   GLU A 458      24.221  -9.420  48.017  1.00  0.69           C  
ATOM   7070  O   GLU A 458      23.230 -10.087  48.360  1.00  0.69           O  
ATOM   7071  CB  GLU A 458      23.759  -6.932  48.500  1.00  0.69           C  
ATOM   7072  CG  GLU A 458      24.761  -6.757  49.641  1.00  0.69           C  
ATOM   7073  CD  GLU A 458      24.339  -5.641  50.628  1.00  0.69           C  
ATOM   7074  OE1 GLU A 458      23.812  -4.623  50.194  1.00  0.69           O  
ATOM   7075  OE2 GLU A 458      24.525  -5.827  51.806  1.00  0.69           O  
ATOM   7076  H   GLU A 458      22.075  -7.920  46.632  1.00  0.69           H  
ATOM   7077  HA  GLU A 458      25.035  -7.738  46.985  1.00  0.69           H  
ATOM   7078 1HB  GLU A 458      23.721  -5.967  48.008  1.00  0.69           H  
ATOM   7079 2HB  GLU A 458      22.786  -7.110  48.931  1.00  0.69           H  
ATOM   7080 1HG  GLU A 458      24.851  -7.698  50.185  1.00  0.69           H  
ATOM   7081 2HG  GLU A 458      25.740  -6.515  49.221  1.00  0.69           H  
ATOM   7082  N   MET A 459      25.459  -9.898  48.054  1.00  0.70           N  
ATOM   7083  CA  MET A 459      25.756 -11.278  48.417  1.00  0.70           C  
ATOM   7084  C   MET A 459      26.860 -11.452  49.472  1.00  0.70           C  
ATOM   7085  O   MET A 459      28.008 -11.718  49.126  1.00  0.70           O  
ATOM   7086  CB  MET A 459      26.135 -12.009  47.150  1.00  0.70           C  
ATOM   7087  CG  MET A 459      25.031 -12.098  46.174  1.00  0.70           C  
ATOM   7088  SD  MET A 459      25.563 -12.753  44.675  1.00  0.70           S  
ATOM   7089  CE  MET A 459      26.384 -11.361  44.010  1.00  0.70           C  
ATOM   7090  H   MET A 459      26.216  -9.285  47.780  1.00  0.70           H  
ATOM   7091  HA  MET A 459      24.838 -11.730  48.765  1.00  0.70           H  
ATOM   7092 1HB  MET A 459      26.957 -11.494  46.666  1.00  0.70           H  
ATOM   7093 2HB  MET A 459      26.464 -13.019  47.389  1.00  0.70           H  
ATOM   7094 1HG  MET A 459      24.228 -12.708  46.567  1.00  0.70           H  
ATOM   7095 2HG  MET A 459      24.646 -11.118  45.982  1.00  0.70           H  
ATOM   7096 1HE  MET A 459      26.799 -11.612  43.035  1.00  0.70           H  
ATOM   7097 2HE  MET A 459      25.684 -10.560  43.909  1.00  0.70           H  
ATOM   7098 3HE  MET A 459      27.168 -11.056  44.686  1.00  0.70           H  
ATOM   7099  N   PRO A 460      26.559 -11.365  50.776  1.00  0.70           N  
ATOM   7100  CA  PRO A 460      27.536 -11.448  51.855  1.00  0.70           C  
ATOM   7101  C   PRO A 460      28.207 -12.829  51.897  1.00  0.70           C  
ATOM   7102  O   PRO A 460      29.282 -13.003  52.469  1.00  0.70           O  
ATOM   7103  CB  PRO A 460      26.682 -11.178  53.101  1.00  0.70           C  
ATOM   7104  CG  PRO A 460      25.269 -11.567  52.706  1.00  0.70           C  
ATOM   7105  CD  PRO A 460      25.155 -11.220  51.234  1.00  0.70           C  
ATOM   7106  HA  PRO A 460      28.288 -10.658  51.720  1.00  0.70           H  
ATOM   7107 1HB  PRO A 460      27.062 -11.773  53.945  1.00  0.70           H  
ATOM   7108 2HB  PRO A 460      26.767 -10.119  53.394  1.00  0.70           H  
ATOM   7109 1HG  PRO A 460      25.106 -12.641  52.903  1.00  0.70           H  
ATOM   7110 2HG  PRO A 460      24.540 -11.020  53.325  1.00  0.70           H  
ATOM   7111 1HD  PRO A 460      24.485 -11.966  50.798  1.00  0.70           H  
ATOM   7112 2HD  PRO A 460      24.794 -10.190  51.084  1.00  0.70           H  
ATOM   7113  N   TRP A 461      27.563 -13.806  51.265  1.00  0.70           N  
ATOM   7114  CA  TRP A 461      28.019 -15.183  51.210  1.00  0.70           C  
ATOM   7115  C   TRP A 461      29.027 -15.499  50.096  1.00  0.70           C  
ATOM   7116  O   TRP A 461      29.483 -16.638  50.004  1.00  0.70           O  
ATOM   7117  CB  TRP A 461      26.818 -16.104  51.058  1.00  0.70           C  
ATOM   7118  CG  TRP A 461      25.911 -15.724  49.934  1.00  0.70           C  
ATOM   7119  CD1 TRP A 461      24.772 -15.003  50.016  1.00  0.70           C  
ATOM   7120  CD2 TRP A 461      26.077 -16.049  48.547  1.00  0.70           C  
ATOM   7121  NE1 TRP A 461      24.208 -14.872  48.775  1.00  0.70           N  
ATOM   7122  CE2 TRP A 461      24.999 -15.508  47.867  1.00  0.70           C  
ATOM   7123  CE3 TRP A 461      27.032 -16.743  47.849  1.00  0.70           C  
ATOM   7124  CZ2 TRP A 461      24.855 -15.652  46.509  1.00  0.70           C  
ATOM   7125  CZ3 TRP A 461      26.895 -16.891  46.500  1.00  0.70           C  
ATOM   7126  CH2 TRP A 461      25.844 -16.361  45.839  1.00  0.70           C  
ATOM   7127  H   TRP A 461      26.692 -13.591  50.810  1.00  0.70           H  
ATOM   7128  HA  TRP A 461      28.496 -15.408  52.164  1.00  0.70           H  
ATOM   7129 1HB  TRP A 461      27.162 -17.127  50.892  1.00  0.70           H  
ATOM   7130 2HB  TRP A 461      26.240 -16.104  51.985  1.00  0.70           H  
ATOM   7131  HD1 TRP A 461      24.363 -14.597  50.935  1.00  0.70           H  
ATOM   7132  HE1 TRP A 461      23.346 -14.381  48.569  1.00  0.70           H  
ATOM   7133  HE3 TRP A 461      27.881 -17.163  48.375  1.00  0.70           H  
ATOM   7134  HZ2 TRP A 461      24.010 -15.226  45.971  1.00  0.70           H  
ATOM   7135  HZ3 TRP A 461      27.655 -17.446  45.986  1.00  0.70           H  
ATOM   7136  HH2 TRP A 461      25.774 -16.500  44.764  1.00  0.70           H  
ATOM   7137  N   ILE A 462      29.410 -14.525  49.260  1.00  0.68           N  
ATOM   7138  CA  ILE A 462      30.349 -14.844  48.169  1.00  0.68           C  
ATOM   7139  C   ILE A 462      31.631 -15.507  48.659  1.00  0.68           C  
ATOM   7140  O   ILE A 462      32.101 -16.475  48.068  1.00  0.68           O  
ATOM   7141  CB  ILE A 462      30.784 -13.587  47.383  1.00  0.68           C  
ATOM   7142  CG1 ILE A 462      29.642 -12.997  46.626  1.00  0.68           C  
ATOM   7143  CG2 ILE A 462      31.909 -13.922  46.457  1.00  0.68           C  
ATOM   7144  CD1 ILE A 462      29.083 -13.889  45.594  1.00  0.68           C  
ATOM   7145  H   ILE A 462      29.022 -13.582  49.350  1.00  0.68           H  
ATOM   7146  HA  ILE A 462      29.855 -15.530  47.483  1.00  0.68           H  
ATOM   7147  HB  ILE A 462      31.126 -12.829  48.092  1.00  0.68           H  
ATOM   7148 1HG1 ILE A 462      28.876 -12.777  47.297  1.00  0.68           H  
ATOM   7149 2HG1 ILE A 462      29.975 -12.076  46.160  1.00  0.68           H  
ATOM   7150 1HG2 ILE A 462      32.229 -13.025  45.939  1.00  0.68           H  
ATOM   7151 2HG2 ILE A 462      32.742 -14.315  47.039  1.00  0.68           H  
ATOM   7152 3HG2 ILE A 462      31.578 -14.669  45.736  1.00  0.68           H  
ATOM   7153 1HD1 ILE A 462      28.275 -13.406  45.099  1.00  0.68           H  
ATOM   7154 2HD1 ILE A 462      29.849 -14.136  44.866  1.00  0.68           H  
ATOM   7155 3HD1 ILE A 462      28.728 -14.786  46.070  1.00  0.68           H  
ATOM   7156  N   ASP A 463      32.185 -15.025  49.758  1.00  0.66           N  
ATOM   7157  CA  ASP A 463      33.436 -15.563  50.287  1.00  0.66           C  
ATOM   7158  C   ASP A 463      33.344 -17.015  50.773  1.00  0.66           C  
ATOM   7159  O   ASP A 463      34.368 -17.655  51.015  1.00  0.66           O  
ATOM   7160  CB  ASP A 463      33.956 -14.664  51.400  1.00  0.66           C  
ATOM   7161  CG  ASP A 463      34.485 -13.344  50.854  1.00  0.66           C  
ATOM   7162  OD1 ASP A 463      34.689 -13.262  49.663  1.00  0.66           O  
ATOM   7163  OD2 ASP A 463      34.674 -12.435  51.622  1.00  0.66           O  
ATOM   7164  H   ASP A 463      31.736 -14.249  50.227  1.00  0.66           H  
ATOM   7165  HA  ASP A 463      34.168 -15.539  49.480  1.00  0.66           H  
ATOM   7166 1HB  ASP A 463      33.153 -14.460  52.110  1.00  0.66           H  
ATOM   7167 2HB  ASP A 463      34.755 -15.173  51.940  1.00  0.66           H  
ATOM   7168  N   LYS A 464      32.127 -17.515  50.981  1.00  0.64           N  
ATOM   7169  CA  LYS A 464      31.912 -18.869  51.463  1.00  0.64           C  
ATOM   7170  C   LYS A 464      31.641 -19.851  50.312  1.00  0.64           C  
ATOM   7171  O   LYS A 464      31.407 -21.041  50.543  1.00  0.64           O  
ATOM   7172  CB  LYS A 464      30.758 -18.849  52.454  1.00  0.64           C  
ATOM   7173  CG  LYS A 464      31.069 -18.007  53.704  1.00  0.64           C  
ATOM   7174  CD  LYS A 464      29.904 -17.951  54.680  1.00  0.64           C  
ATOM   7175  CE  LYS A 464      30.244 -17.085  55.899  1.00  0.64           C  
ATOM   7176  NZ  LYS A 464      29.101 -16.976  56.852  1.00  0.64           N  
ATOM   7177  H   LYS A 464      31.302 -16.968  50.744  1.00  0.64           H  
ATOM   7178  HA  LYS A 464      32.812 -19.201  51.978  1.00  0.64           H  
ATOM   7179 1HB  LYS A 464      29.870 -18.430  51.970  1.00  0.64           H  
ATOM   7180 2HB  LYS A 464      30.518 -19.865  52.767  1.00  0.64           H  
ATOM   7181 1HG  LYS A 464      31.941 -18.421  54.211  1.00  0.64           H  
ATOM   7182 2HG  LYS A 464      31.303 -16.989  53.392  1.00  0.64           H  
ATOM   7183 1HD  LYS A 464      29.045 -17.502  54.178  1.00  0.64           H  
ATOM   7184 2HD  LYS A 464      29.631 -18.955  55.009  1.00  0.64           H  
ATOM   7185 1HE  LYS A 464      31.096 -17.519  56.418  1.00  0.64           H  
ATOM   7186 2HE  LYS A 464      30.509 -16.085  55.555  1.00  0.64           H  
ATOM   7187 1HZ  LYS A 464      29.355 -16.399  57.632  1.00  0.64           H  
ATOM   7188 2HZ  LYS A 464      28.286 -16.563  56.379  1.00  0.64           H  
ATOM   7189 3HZ  LYS A 464      28.842 -17.893  57.184  1.00  0.64           H  
ATOM   7190  N   VAL A 465      31.655 -19.341  49.076  1.00  0.61           N  
ATOM   7191  CA  VAL A 465      31.354 -20.127  47.883  1.00  0.61           C  
ATOM   7192  C   VAL A 465      32.542 -20.197  46.918  1.00  0.61           C  
ATOM   7193  O   VAL A 465      33.229 -19.208  46.698  1.00  0.61           O  
ATOM   7194  CB  VAL A 465      30.091 -19.564  47.211  1.00  0.61           C  
ATOM   7195  CG1 VAL A 465      29.796 -20.255  45.943  1.00  0.61           C  
ATOM   7196  CG2 VAL A 465      28.926 -19.747  48.170  1.00  0.61           C  
ATOM   7197  H   VAL A 465      31.869 -18.351  48.941  1.00  0.61           H  
ATOM   7198  HA  VAL A 465      31.131 -21.125  48.212  1.00  0.61           H  
ATOM   7199  HB  VAL A 465      30.239 -18.500  46.990  1.00  0.61           H  
ATOM   7200 1HG1 VAL A 465      28.916 -19.834  45.501  1.00  0.61           H  
ATOM   7201 2HG1 VAL A 465      30.620 -20.113  45.281  1.00  0.61           H  
ATOM   7202 3HG1 VAL A 465      29.638 -21.303  46.105  1.00  0.61           H  
ATOM   7203 1HG2 VAL A 465      28.033 -19.365  47.724  1.00  0.61           H  
ATOM   7204 2HG2 VAL A 465      28.796 -20.803  48.378  1.00  0.61           H  
ATOM   7205 3HG2 VAL A 465      29.118 -19.217  49.102  1.00  0.61           H  
ATOM   7206  N   LYS A 466      32.834 -21.389  46.378  1.00  0.60           N  
ATOM   7207  CA  LYS A 466      33.990 -21.547  45.498  1.00  0.60           C  
ATOM   7208  C   LYS A 466      33.735 -20.943  44.137  1.00  0.60           C  
ATOM   7209  O   LYS A 466      34.618 -20.317  43.538  1.00  0.60           O  
ATOM   7210  CB  LYS A 466      34.338 -23.020  45.371  1.00  0.60           C  
ATOM   7211  CG  LYS A 466      34.849 -23.614  46.654  1.00  0.60           C  
ATOM   7212  CD  LYS A 466      36.212 -23.051  47.036  1.00  0.60           C  
ATOM   7213  CE  LYS A 466      36.723 -23.642  48.356  1.00  0.60           C  
ATOM   7214  NZ  LYS A 466      38.121 -23.186  48.667  1.00  0.60           N  
ATOM   7215  H   LYS A 466      32.225 -22.191  46.527  1.00  0.60           H  
ATOM   7216  HA  LYS A 466      34.838 -21.023  45.943  1.00  0.60           H  
ATOM   7217 1HB  LYS A 466      33.455 -23.585  45.064  1.00  0.60           H  
ATOM   7218 2HB  LYS A 466      35.097 -23.149  44.607  1.00  0.60           H  
ATOM   7219 1HG  LYS A 466      34.140 -23.396  47.454  1.00  0.60           H  
ATOM   7220 2HG  LYS A 466      34.935 -24.692  46.542  1.00  0.60           H  
ATOM   7221 1HD  LYS A 466      36.929 -23.283  46.253  1.00  0.60           H  
ATOM   7222 2HD  LYS A 466      36.155 -21.966  47.133  1.00  0.60           H  
ATOM   7223 1HE  LYS A 466      36.062 -23.325  49.161  1.00  0.60           H  
ATOM   7224 2HE  LYS A 466      36.711 -24.730  48.295  1.00  0.60           H  
ATOM   7225 1HZ  LYS A 466      38.438 -23.586  49.528  1.00  0.60           H  
ATOM   7226 2HZ  LYS A 466      38.719 -23.518  47.897  1.00  0.60           H  
ATOM   7227 3HZ  LYS A 466      38.173 -22.171  48.723  1.00  0.60           H  
ATOM   7228  N   SER A 467      32.499 -21.059  43.671  1.00  0.59           N  
ATOM   7229  CA  SER A 467      32.173 -20.441  42.404  1.00  0.59           C  
ATOM   7230  C   SER A 467      30.780 -19.901  42.342  1.00  0.59           C  
ATOM   7231  O   SER A 467      29.843 -20.529  42.829  1.00  0.59           O  
ATOM   7232  CB  SER A 467      32.344 -21.384  41.251  1.00  0.59           C  
ATOM   7233  OG  SER A 467      31.942 -20.772  40.075  1.00  0.59           O  
ATOM   7234  H   SER A 467      31.815 -21.617  44.182  1.00  0.59           H  
ATOM   7235  HA  SER A 467      32.847 -19.612  42.287  1.00  0.59           H  
ATOM   7236 1HB  SER A 467      33.376 -21.658  41.171  1.00  0.59           H  
ATOM   7237 2HB  SER A 467      31.772 -22.278  41.414  1.00  0.59           H  
ATOM   7238  HG  SER A 467      32.309 -19.862  40.120  1.00  0.59           H  
ATOM   7239  N   VAL A 468      30.659 -18.724  41.755  1.00  0.60           N  
ATOM   7240  CA  VAL A 468      29.373 -18.087  41.594  1.00  0.60           C  
ATOM   7241  C   VAL A 468      29.173 -17.709  40.137  1.00  0.60           C  
ATOM   7242  O   VAL A 468      30.021 -17.027  39.549  1.00  0.60           O  
ATOM   7243  CB  VAL A 468      29.261 -16.847  42.501  1.00  0.60           C  
ATOM   7244  CG1 VAL A 468      27.881 -16.185  42.322  1.00  0.60           C  
ATOM   7245  CG2 VAL A 468      29.498 -17.273  43.931  1.00  0.60           C  
ATOM   7246  H   VAL A 468      31.499 -18.307  41.363  1.00  0.60           H  
ATOM   7247  HA  VAL A 468      28.602 -18.789  41.889  1.00  0.60           H  
ATOM   7248  HB  VAL A 468      30.012 -16.114  42.215  1.00  0.60           H  
ATOM   7249 1HG1 VAL A 468      27.805 -15.304  42.960  1.00  0.60           H  
ATOM   7250 2HG1 VAL A 468      27.748 -15.889  41.280  1.00  0.60           H  
ATOM   7251 3HG1 VAL A 468      27.099 -16.901  42.594  1.00  0.60           H  
ATOM   7252 1HG2 VAL A 468      29.428 -16.437  44.586  1.00  0.60           H  
ATOM   7253 2HG2 VAL A 468      28.747 -17.998  44.182  1.00  0.60           H  
ATOM   7254 3HG2 VAL A 468      30.486 -17.715  44.040  1.00  0.60           H  
ATOM   7255  N   LEU A 469      28.078 -18.193  39.558  1.00  0.62           N  
ATOM   7256  CA  LEU A 469      27.734 -17.950  38.162  1.00  0.62           C  
ATOM   7257  C   LEU A 469      26.448 -17.136  38.121  1.00  0.62           C  
ATOM   7258  O   LEU A 469      25.448 -17.525  38.725  1.00  0.62           O  
ATOM   7259  CB  LEU A 469      27.577 -19.304  37.429  1.00  0.62           C  
ATOM   7260  CG  LEU A 469      27.189 -19.298  35.944  1.00  0.62           C  
ATOM   7261  CD1 LEU A 469      28.320 -18.668  35.115  1.00  0.62           C  
ATOM   7262  CD2 LEU A 469      26.916 -20.742  35.514  1.00  0.62           C  
ATOM   7263  H   LEU A 469      27.451 -18.755  40.135  1.00  0.62           H  
ATOM   7264  HA  LEU A 469      28.522 -17.372  37.689  1.00  0.62           H  
ATOM   7265 1HB  LEU A 469      28.524 -19.840  37.510  1.00  0.62           H  
ATOM   7266 2HB  LEU A 469      26.822 -19.883  37.956  1.00  0.62           H  
ATOM   7267  HG  LEU A 469      26.285 -18.699  35.798  1.00  0.62           H  
ATOM   7268 1HD1 LEU A 469      28.054 -18.664  34.071  1.00  0.62           H  
ATOM   7269 2HD1 LEU A 469      28.476 -17.658  35.447  1.00  0.62           H  
ATOM   7270 3HD1 LEU A 469      29.234 -19.242  35.246  1.00  0.62           H  
ATOM   7271 1HD2 LEU A 469      26.621 -20.763  34.468  1.00  0.62           H  
ATOM   7272 2HD2 LEU A 469      27.814 -21.346  35.653  1.00  0.62           H  
ATOM   7273 3HD2 LEU A 469      26.117 -21.145  36.122  1.00  0.62           H  
ATOM   7274  N   GLU A 470      26.496 -15.984  37.473  1.00  0.64           N  
ATOM   7275  CA  GLU A 470      25.336 -15.117  37.408  1.00  0.64           C  
ATOM   7276  C   GLU A 470      24.593 -15.258  36.100  1.00  0.64           C  
ATOM   7277  O   GLU A 470      25.145 -15.051  35.009  1.00  0.64           O  
ATOM   7278  CB  GLU A 470      25.755 -13.659  37.602  1.00  0.64           C  
ATOM   7279  CG  GLU A 470      24.639 -12.578  37.602  1.00  0.64           C  
ATOM   7280  CD  GLU A 470      23.997 -12.353  38.954  1.00  0.64           C  
ATOM   7281  OE1 GLU A 470      24.551 -12.784  39.925  1.00  0.64           O  
ATOM   7282  OE2 GLU A 470      22.962 -11.718  39.016  1.00  0.64           O  
ATOM   7283  H   GLU A 470      27.345 -15.702  36.990  1.00  0.64           H  
ATOM   7284  HA  GLU A 470      24.652 -15.395  38.209  1.00  0.64           H  
ATOM   7285 1HB  GLU A 470      26.227 -13.605  38.549  1.00  0.64           H  
ATOM   7286 2HB  GLU A 470      26.493 -13.390  36.861  1.00  0.64           H  
ATOM   7287 1HG  GLU A 470      25.064 -11.639  37.260  1.00  0.64           H  
ATOM   7288 2HG  GLU A 470      23.866 -12.869  36.891  1.00  0.64           H  
ATOM   7289  N   ALA A 471      23.331 -15.603  36.202  1.00  0.67           N  
ATOM   7290  CA  ALA A 471      22.463 -15.670  35.062  1.00  0.67           C  
ATOM   7291  C   ALA A 471      21.351 -14.688  35.347  1.00  0.67           C  
ATOM   7292  O   ALA A 471      20.988 -14.444  36.500  1.00  0.67           O  
ATOM   7293  CB  ALA A 471      21.924 -17.080  34.825  1.00  0.67           C  
ATOM   7294  H   ALA A 471      22.926 -15.821  37.111  1.00  0.67           H  
ATOM   7295  HA  ALA A 471      23.003 -15.337  34.177  1.00  0.67           H  
ATOM   7296 1HB  ALA A 471      21.259 -17.058  33.968  1.00  0.67           H  
ATOM   7297 2HB  ALA A 471      22.752 -17.762  34.633  1.00  0.67           H  
ATOM   7298 3HB  ALA A 471      21.375 -17.416  35.704  1.00  0.67           H  
ATOM   7299  N   TYR A 472      20.825 -14.119  34.308  1.00  0.69           N  
ATOM   7300  CA  TYR A 472      19.716 -13.226  34.463  1.00  0.69           C  
ATOM   7301  C   TYR A 472      18.504 -13.926  33.968  1.00  0.69           C  
ATOM   7302  O   TYR A 472      18.626 -14.955  33.297  1.00  0.69           O  
ATOM   7303  CB  TYR A 472      19.955 -11.909  33.742  1.00  0.69           C  
ATOM   7304  CG  TYR A 472      20.973 -11.040  34.428  1.00  0.69           C  
ATOM   7305  CD1 TYR A 472      22.330 -11.226  34.211  1.00  0.69           C  
ATOM   7306  CD2 TYR A 472      20.530 -10.031  35.285  1.00  0.69           C  
ATOM   7307  CE1 TYR A 472      23.237 -10.414  34.860  1.00  0.69           C  
ATOM   7308  CE2 TYR A 472      21.438  -9.213  35.920  1.00  0.69           C  
ATOM   7309  CZ  TYR A 472      22.786  -9.403  35.710  1.00  0.69           C  
ATOM   7310  OH  TYR A 472      23.690  -8.591  36.329  1.00  0.69           O  
ATOM   7311  H   TYR A 472      21.180 -14.324  33.385  1.00  0.69           H  
ATOM   7312  HA  TYR A 472      19.588 -13.024  35.517  1.00  0.69           H  
ATOM   7313 1HB  TYR A 472      20.296 -12.120  32.743  1.00  0.69           H  
ATOM   7314 2HB  TYR A 472      19.019 -11.353  33.664  1.00  0.69           H  
ATOM   7315  HD1 TYR A 472      22.682 -12.012  33.540  1.00  0.69           H  
ATOM   7316  HD2 TYR A 472      19.459  -9.886  35.450  1.00  0.69           H  
ATOM   7317  HE1 TYR A 472      24.306 -10.559  34.699  1.00  0.69           H  
ATOM   7318  HE2 TYR A 472      21.091  -8.420  36.589  1.00  0.69           H  
ATOM   7319  HH  TYR A 472      23.220  -7.958  36.882  1.00  0.69           H  
ATOM   7320  N   LEU A 473      17.337 -13.393  34.274  1.00  0.70           N  
ATOM   7321  CA  LEU A 473      16.137 -14.020  33.765  1.00  0.70           C  
ATOM   7322  C   LEU A 473      16.408 -14.211  32.274  1.00  0.70           C  
ATOM   7323  O   LEU A 473      16.670 -13.241  31.538  1.00  0.70           O  
ATOM   7324  CB  LEU A 473      14.944 -13.097  34.058  1.00  0.70           C  
ATOM   7325  CG  LEU A 473      14.577 -12.950  35.525  1.00  0.70           C  
ATOM   7326  CD1 LEU A 473      13.501 -11.887  35.665  1.00  0.70           C  
ATOM   7327  CD2 LEU A 473      14.096 -14.294  36.052  1.00  0.70           C  
ATOM   7328  H   LEU A 473      17.312 -12.579  34.884  1.00  0.70           H  
ATOM   7329  HA  LEU A 473      15.986 -14.992  34.237  1.00  0.70           H  
ATOM   7330 1HB  LEU A 473      15.183 -12.103  33.684  1.00  0.70           H  
ATOM   7331 2HB  LEU A 473      14.075 -13.437  33.554  1.00  0.70           H  
ATOM   7332  HG  LEU A 473      15.435 -12.641  36.082  1.00  0.70           H  
ATOM   7333 1HD1 LEU A 473      13.230 -11.772  36.716  1.00  0.70           H  
ATOM   7334 2HD1 LEU A 473      13.865 -10.938  35.278  1.00  0.70           H  
ATOM   7335 3HD1 LEU A 473      12.649 -12.206  35.098  1.00  0.70           H  
ATOM   7336 1HD2 LEU A 473      13.833 -14.206  37.107  1.00  0.70           H  
ATOM   7337 2HD2 LEU A 473      13.218 -14.617  35.482  1.00  0.70           H  
ATOM   7338 3HD2 LEU A 473      14.891 -15.032  35.940  1.00  0.70           H  
ATOM   7339  N   GLY A 474      16.441 -15.490  31.889  1.00  0.71           N  
ATOM   7340  CA  GLY A 474      16.876 -15.946  30.585  1.00  0.71           C  
ATOM   7341  C   GLY A 474      15.779 -16.363  29.648  1.00  0.71           C  
ATOM   7342  O   GLY A 474      14.636 -15.946  29.771  1.00  0.71           O  
ATOM   7343  H   GLY A 474      16.183 -16.185  32.571  1.00  0.71           H  
ATOM   7344 1HA  GLY A 474      17.496 -15.182  30.137  1.00  0.71           H  
ATOM   7345 2HA  GLY A 474      17.533 -16.791  30.729  1.00  0.71           H  
ATOM   7346  N   GLY A 475      16.146 -17.157  28.664  1.00  0.70           N  
ATOM   7347  CA  GLY A 475      15.169 -17.591  27.700  1.00  0.70           C  
ATOM   7348  C   GLY A 475      14.607 -18.926  28.115  1.00  0.70           C  
ATOM   7349  O   GLY A 475      14.931 -19.445  29.185  1.00  0.70           O  
ATOM   7350  H   GLY A 475      17.102 -17.469  28.589  1.00  0.70           H  
ATOM   7351 1HA  GLY A 475      14.367 -16.856  27.624  1.00  0.70           H  
ATOM   7352 2HA  GLY A 475      15.629 -17.668  26.718  1.00  0.70           H  
ATOM   7353  N   GLN A 476      13.875 -19.536  27.209  1.00  0.69           N  
ATOM   7354  CA  GLN A 476      13.216 -20.823  27.419  1.00  0.69           C  
ATOM   7355  C   GLN A 476      14.193 -21.927  27.751  1.00  0.69           C  
ATOM   7356  O   GLN A 476      13.888 -22.900  28.452  1.00  0.69           O  
ATOM   7357  CB  GLN A 476      12.548 -21.219  26.130  1.00  0.69           C  
ATOM   7358  CG  GLN A 476      11.447 -20.408  25.783  1.00  0.69           C  
ATOM   7359  CD  GLN A 476      10.912 -20.752  24.497  1.00  0.69           C  
ATOM   7360  OE1 GLN A 476      11.171 -20.051  23.543  1.00  0.69           O  
ATOM   7361  NE2 GLN A 476      10.165 -21.802  24.432  1.00  0.69           N  
ATOM   7362  H   GLN A 476      13.696 -19.016  26.348  1.00  0.69           H  
ATOM   7363  HA  GLN A 476      12.495 -20.720  28.226  1.00  0.69           H  
ATOM   7364 1HB  GLN A 476      13.269 -21.172  25.313  1.00  0.69           H  
ATOM   7365 2HB  GLN A 476      12.203 -22.236  26.204  1.00  0.69           H  
ATOM   7366 1HG  GLN A 476      10.683 -20.486  26.536  1.00  0.69           H  
ATOM   7367 2HG  GLN A 476      11.827 -19.423  25.706  1.00  0.69           H  
ATOM   7368 1HE2 GLN A 476       9.742 -22.099  23.557  1.00  0.69           H  
ATOM   7369 2HE2 GLN A 476      10.043 -22.344  25.279  1.00  0.69           H  
ATOM   7370  N   ALA A 477      15.367 -21.768  27.186  1.00  0.67           N  
ATOM   7371  CA  ALA A 477      16.459 -22.695  27.262  1.00  0.67           C  
ATOM   7372  C   ALA A 477      17.512 -22.317  28.294  1.00  0.67           C  
ATOM   7373  O   ALA A 477      18.618 -22.862  28.243  1.00  0.67           O  
ATOM   7374  CB  ALA A 477      17.100 -22.764  25.912  1.00  0.67           C  
ATOM   7375  H   ALA A 477      15.506 -20.924  26.649  1.00  0.67           H  
ATOM   7376  HA  ALA A 477      16.058 -23.673  27.526  1.00  0.67           H  
ATOM   7377 1HB  ALA A 477      17.907 -23.487  25.940  1.00  0.67           H  
ATOM   7378 2HB  ALA A 477      16.373 -23.062  25.164  1.00  0.67           H  
ATOM   7379 3HB  ALA A 477      17.467 -21.791  25.675  1.00  0.67           H  
ATOM   7380  N   LEU A 478      17.214 -21.397  29.221  1.00  0.65           N  
ATOM   7381  CA  LEU A 478      18.239 -21.020  30.196  1.00  0.65           C  
ATOM   7382  C   LEU A 478      18.817 -22.239  30.919  1.00  0.65           C  
ATOM   7383  O   LEU A 478      20.033 -22.345  30.999  1.00  0.65           O  
ATOM   7384  CB  LEU A 478      17.708 -20.048  31.232  1.00  0.65           C  
ATOM   7385  CG  LEU A 478      18.735 -19.557  32.292  1.00  0.65           C  
ATOM   7386  CD1 LEU A 478      19.793 -18.811  31.581  1.00  0.65           C  
ATOM   7387  CD2 LEU A 478      18.073 -18.655  33.353  1.00  0.65           C  
ATOM   7388  H   LEU A 478      16.299 -20.942  29.245  1.00  0.65           H  
ATOM   7389  HA  LEU A 478      19.049 -20.532  29.661  1.00  0.65           H  
ATOM   7390 1HB  LEU A 478      17.259 -19.196  30.735  1.00  0.65           H  
ATOM   7391 2HB  LEU A 478      16.997 -20.545  31.711  1.00  0.65           H  
ATOM   7392  HG  LEU A 478      19.192 -20.418  32.789  1.00  0.65           H  
ATOM   7393 1HD1 LEU A 478      20.508 -18.473  32.295  1.00  0.65           H  
ATOM   7394 2HD1 LEU A 478      20.260 -19.473  30.863  1.00  0.65           H  
ATOM   7395 3HD1 LEU A 478      19.381 -17.961  31.071  1.00  0.65           H  
ATOM   7396 1HD2 LEU A 478      18.827 -18.321  34.067  1.00  0.65           H  
ATOM   7397 2HD2 LEU A 478      17.628 -17.795  32.882  1.00  0.65           H  
ATOM   7398 3HD2 LEU A 478      17.314 -19.204  33.881  1.00  0.65           H  
ATOM   7399  N   GLY A 479      17.993 -23.186  31.420  1.00  0.63           N  
ATOM   7400  CA  GLY A 479      18.533 -24.390  32.055  1.00  0.63           C  
ATOM   7401  C   GLY A 479      19.458 -25.163  31.104  1.00  0.63           C  
ATOM   7402  O   GLY A 479      20.427 -25.796  31.526  1.00  0.63           O  
ATOM   7403  H   GLY A 479      16.984 -23.084  31.428  1.00  0.63           H  
ATOM   7404 1HA  GLY A 479      19.064 -24.112  32.960  1.00  0.63           H  
ATOM   7405 2HA  GLY A 479      17.704 -25.032  32.356  1.00  0.63           H  
ATOM   7406  N   GLY A 480      19.156 -25.127  29.808  1.00  0.62           N  
ATOM   7407  CA  GLY A 480      19.987 -25.798  28.815  1.00  0.62           C  
ATOM   7408  C   GLY A 480      21.348 -25.143  28.829  1.00  0.62           C  
ATOM   7409  O   GLY A 480      22.379 -25.784  29.045  1.00  0.62           O  
ATOM   7410  H   GLY A 480      18.360 -24.585  29.499  1.00  0.62           H  
ATOM   7411 1HA  GLY A 480      20.082 -26.856  29.035  1.00  0.62           H  
ATOM   7412 2HA  GLY A 480      19.533 -25.703  27.829  1.00  0.62           H  
ATOM   7413  N   ALA A 481      21.322 -23.830  28.647  1.00  0.60           N  
ATOM   7414  CA  ALA A 481      22.511 -23.004  28.601  1.00  0.60           C  
ATOM   7415  C   ALA A 481      23.317 -23.116  29.885  1.00  0.60           C  
ATOM   7416  O   ALA A 481      24.546 -23.171  29.880  1.00  0.60           O  
ATOM   7417  CB  ALA A 481      22.084 -21.578  28.387  1.00  0.60           C  
ATOM   7418  H   ALA A 481      20.412 -23.389  28.522  1.00  0.60           H  
ATOM   7419  HA  ALA A 481      23.136 -23.338  27.771  1.00  0.60           H  
ATOM   7420 1HB  ALA A 481      22.944 -20.976  28.347  1.00  0.60           H  
ATOM   7421 2HB  ALA A 481      21.529 -21.506  27.454  1.00  0.60           H  
ATOM   7422 3HB  ALA A 481      21.460 -21.254  29.208  1.00  0.60           H  
ATOM   7423  N   LEU A 482      22.621 -23.193  30.995  1.00  0.60           N  
ATOM   7424  CA  LEU A 482      23.245 -23.301  32.286  1.00  0.60           C  
ATOM   7425  C   LEU A 482      23.963 -24.619  32.416  1.00  0.60           C  
ATOM   7426  O   LEU A 482      25.115 -24.639  32.835  1.00  0.60           O  
ATOM   7427  CB  LEU A 482      22.197 -23.053  33.348  1.00  0.60           C  
ATOM   7428  CG  LEU A 482      22.592 -23.170  34.725  1.00  0.60           C  
ATOM   7429  CD1 LEU A 482      23.726 -22.222  34.984  1.00  0.60           C  
ATOM   7430  CD2 LEU A 482      21.359 -22.827  35.564  1.00  0.60           C  
ATOM   7431  H   LEU A 482      21.611 -23.141  30.946  1.00  0.60           H  
ATOM   7432  HA  LEU A 482      23.993 -22.521  32.375  1.00  0.60           H  
ATOM   7433 1HB  LEU A 482      21.809 -22.050  33.219  1.00  0.60           H  
ATOM   7434 2HB  LEU A 482      21.391 -23.714  33.159  1.00  0.60           H  
ATOM   7435  HG  LEU A 482      22.926 -24.183  34.942  1.00  0.60           H  
ATOM   7436 1HD1 LEU A 482      24.029 -22.300  36.014  1.00  0.60           H  
ATOM   7437 2HD1 LEU A 482      24.568 -22.486  34.343  1.00  0.60           H  
ATOM   7438 3HD1 LEU A 482      23.413 -21.200  34.766  1.00  0.60           H  
ATOM   7439 1HD2 LEU A 482      21.588 -22.891  36.596  1.00  0.60           H  
ATOM   7440 2HD2 LEU A 482      21.035 -21.812  35.327  1.00  0.60           H  
ATOM   7441 3HD2 LEU A 482      20.557 -23.518  35.335  1.00  0.60           H  
ATOM   7442  N   ALA A 483      23.316 -25.724  32.050  1.00  0.59           N  
ATOM   7443  CA  ALA A 483      23.985 -27.018  32.096  1.00  0.59           C  
ATOM   7444  C   ALA A 483      25.201 -27.027  31.160  1.00  0.59           C  
ATOM   7445  O   ALA A 483      26.254 -27.580  31.500  1.00  0.59           O  
ATOM   7446  CB  ALA A 483      23.029 -28.115  31.706  1.00  0.59           C  
ATOM   7447  H   ALA A 483      22.348 -25.675  31.725  1.00  0.59           H  
ATOM   7448  HA  ALA A 483      24.330 -27.188  33.115  1.00  0.59           H  
ATOM   7449 1HB  ALA A 483      23.532 -29.075  31.757  1.00  0.59           H  
ATOM   7450 2HB  ALA A 483      22.177 -28.117  32.374  1.00  0.59           H  
ATOM   7451 3HB  ALA A 483      22.682 -27.942  30.685  1.00  0.59           H  
ATOM   7452  N   ASP A 484      25.072 -26.375  29.987  1.00  0.59           N  
ATOM   7453  CA  ASP A 484      26.167 -26.304  29.017  1.00  0.59           C  
ATOM   7454  C   ASP A 484      27.362 -25.591  29.655  1.00  0.59           C  
ATOM   7455  O   ASP A 484      28.523 -25.998  29.503  1.00  0.59           O  
ATOM   7456  CB  ASP A 484      25.747 -25.499  27.772  1.00  0.59           C  
ATOM   7457  CG  ASP A 484      24.702 -26.152  26.826  1.00  0.59           C  
ATOM   7458  OD1 ASP A 484      24.451 -27.334  26.903  1.00  0.59           O  
ATOM   7459  OD2 ASP A 484      24.132 -25.414  26.030  1.00  0.59           O  
ATOM   7460  H   ASP A 484      24.175 -25.948  29.751  1.00  0.59           H  
ATOM   7461  HA  ASP A 484      26.458 -27.314  28.734  1.00  0.59           H  
ATOM   7462 1HB  ASP A 484      25.367 -24.543  28.079  1.00  0.59           H  
ATOM   7463 2HB  ASP A 484      26.633 -25.300  27.195  1.00  0.59           H  
ATOM   7464  N   VAL A 485      27.074 -24.544  30.425  1.00  0.59           N  
ATOM   7465  CA  VAL A 485      28.117 -23.817  31.125  1.00  0.59           C  
ATOM   7466  C   VAL A 485      28.683 -24.581  32.318  1.00  0.59           C  
ATOM   7467  O   VAL A 485      29.899 -24.739  32.438  1.00  0.59           O  
ATOM   7468  CB  VAL A 485      27.612 -22.422  31.546  1.00  0.59           C  
ATOM   7469  CG1 VAL A 485      28.592 -21.772  32.442  1.00  0.59           C  
ATOM   7470  CG2 VAL A 485      27.468 -21.540  30.265  1.00  0.59           C  
ATOM   7471  H   VAL A 485      26.107 -24.225  30.496  1.00  0.59           H  
ATOM   7472  HA  VAL A 485      28.923 -23.656  30.425  1.00  0.59           H  
ATOM   7473  HB  VAL A 485      26.655 -22.510  32.067  1.00  0.59           H  
ATOM   7474 1HG1 VAL A 485      28.236 -20.787  32.708  1.00  0.59           H  
ATOM   7475 2HG1 VAL A 485      28.720 -22.370  33.340  1.00  0.59           H  
ATOM   7476 3HG1 VAL A 485      29.507 -21.697  31.933  1.00  0.59           H  
ATOM   7477 1HG2 VAL A 485      27.136 -20.547  30.530  1.00  0.59           H  
ATOM   7478 2HG2 VAL A 485      28.441 -21.469  29.774  1.00  0.59           H  
ATOM   7479 3HG2 VAL A 485      26.751 -21.993  29.584  1.00  0.59           H  
ATOM   7480  N   LEU A 486      27.822 -25.157  33.147  1.00  0.60           N  
ATOM   7481  CA  LEU A 486      28.288 -25.864  34.327  1.00  0.60           C  
ATOM   7482  C   LEU A 486      29.189 -27.032  33.971  1.00  0.60           C  
ATOM   7483  O   LEU A 486      30.152 -27.266  34.685  1.00  0.60           O  
ATOM   7484  CB  LEU A 486      27.104 -26.336  35.179  1.00  0.60           C  
ATOM   7485  CG  LEU A 486      26.307 -25.200  35.908  1.00  0.60           C  
ATOM   7486  CD1 LEU A 486      25.031 -25.782  36.543  1.00  0.60           C  
ATOM   7487  CD2 LEU A 486      27.212 -24.558  36.976  1.00  0.60           C  
ATOM   7488  H   LEU A 486      26.829 -25.053  32.983  1.00  0.60           H  
ATOM   7489  HA  LEU A 486      28.870 -25.166  34.926  1.00  0.60           H  
ATOM   7490 1HB  LEU A 486      26.407 -26.866  34.529  1.00  0.60           H  
ATOM   7491 2HB  LEU A 486      27.470 -27.029  35.928  1.00  0.60           H  
ATOM   7492  HG  LEU A 486      26.011 -24.442  35.185  1.00  0.60           H  
ATOM   7493 1HD1 LEU A 486      24.477 -24.990  37.039  1.00  0.60           H  
ATOM   7494 2HD1 LEU A 486      24.409 -26.221  35.761  1.00  0.60           H  
ATOM   7495 3HD1 LEU A 486      25.298 -26.546  37.269  1.00  0.60           H  
ATOM   7496 1HD2 LEU A 486      26.672 -23.761  37.481  1.00  0.60           H  
ATOM   7497 2HD2 LEU A 486      27.511 -25.314  37.707  1.00  0.60           H  
ATOM   7498 3HD2 LEU A 486      28.101 -24.145  36.497  1.00  0.60           H  
ATOM   7499  N   PHE A 487      28.934 -27.735  32.857  1.00  0.61           N  
ATOM   7500  CA  PHE A 487      29.822 -28.841  32.471  1.00  0.61           C  
ATOM   7501  C   PHE A 487      30.912 -28.490  31.456  1.00  0.61           C  
ATOM   7502  O   PHE A 487      31.612 -29.383  30.977  1.00  0.61           O  
ATOM   7503  CB  PHE A 487      29.072 -30.023  31.888  1.00  0.61           C  
ATOM   7504  CG  PHE A 487      28.290 -30.809  32.831  1.00  0.61           C  
ATOM   7505  CD1 PHE A 487      26.951 -30.889  32.706  1.00  0.61           C  
ATOM   7506  CD2 PHE A 487      28.913 -31.497  33.851  1.00  0.61           C  
ATOM   7507  CE1 PHE A 487      26.232 -31.663  33.551  1.00  0.61           C  
ATOM   7508  CE2 PHE A 487      28.194 -32.262  34.715  1.00  0.61           C  
ATOM   7509  CZ  PHE A 487      26.846 -32.357  34.556  1.00  0.61           C  
ATOM   7510  H   PHE A 487      28.103 -27.528  32.297  1.00  0.61           H  
ATOM   7511  HA  PHE A 487      30.325 -29.192  33.374  1.00  0.61           H  
ATOM   7512 1HB  PHE A 487      28.395 -29.660  31.111  1.00  0.61           H  
ATOM   7513 2HB  PHE A 487      29.783 -30.687  31.410  1.00  0.61           H  
ATOM   7514  HD1 PHE A 487      26.462 -30.338  31.907  1.00  0.61           H  
ATOM   7515  HD2 PHE A 487      29.993 -31.430  33.953  1.00  0.61           H  
ATOM   7516  HE1 PHE A 487      25.168 -31.730  33.420  1.00  0.61           H  
ATOM   7517  HE2 PHE A 487      28.700 -32.806  35.517  1.00  0.61           H  
ATOM   7518  HZ  PHE A 487      26.260 -32.974  35.223  1.00  0.61           H  
ATOM   7519  N   GLY A 488      31.078 -27.216  31.117  1.00  0.62           N  
ATOM   7520  CA  GLY A 488      32.138 -26.830  30.189  1.00  0.62           C  
ATOM   7521  C   GLY A 488      31.857 -26.925  28.689  1.00  0.62           C  
ATOM   7522  O   GLY A 488      32.789 -26.789  27.898  1.00  0.62           O  
ATOM   7523  H   GLY A 488      30.502 -26.483  31.536  1.00  0.62           H  
ATOM   7524 1HA  GLY A 488      32.408 -25.798  30.413  1.00  0.62           H  
ATOM   7525 2HA  GLY A 488      33.023 -27.422  30.410  1.00  0.62           H  
ATOM   7526  N   GLU A 489      30.616 -27.197  28.261  1.00  0.63           N  
ATOM   7527  CA  GLU A 489      30.371 -27.242  26.817  1.00  0.63           C  
ATOM   7528  C   GLU A 489      30.559 -25.819  26.306  1.00  0.63           C  
ATOM   7529  O   GLU A 489      31.072 -25.583  25.208  1.00  0.63           O  
ATOM   7530  CB  GLU A 489      28.962 -27.739  26.480  1.00  0.63           C  
ATOM   7531  CG  GLU A 489      28.662 -29.226  26.716  1.00  0.63           C  
ATOM   7532  CD  GLU A 489      29.403 -30.142  25.760  1.00  0.63           C  
ATOM   7533  OE1 GLU A 489      29.361 -29.888  24.581  1.00  0.63           O  
ATOM   7534  OE2 GLU A 489      29.960 -31.126  26.199  1.00  0.63           O  
ATOM   7535  H   GLU A 489      29.846 -27.284  28.917  1.00  0.63           H  
ATOM   7536  HA  GLU A 489      31.108 -27.888  26.342  1.00  0.63           H  
ATOM   7537 1HB  GLU A 489      28.249 -27.176  27.061  1.00  0.63           H  
ATOM   7538 2HB  GLU A 489      28.752 -27.525  25.433  1.00  0.63           H  
ATOM   7539 1HG  GLU A 489      28.941 -29.480  27.741  1.00  0.63           H  
ATOM   7540 2HG  GLU A 489      27.588 -29.384  26.612  1.00  0.63           H  
ATOM   7541  N   VAL A 490      30.139 -24.875  27.147  1.00  0.64           N  
ATOM   7542  CA  VAL A 490      30.278 -23.459  26.884  1.00  0.64           C  
ATOM   7543  C   VAL A 490      31.038 -22.763  27.996  1.00  0.64           C  
ATOM   7544  O   VAL A 490      30.747 -22.921  29.173  1.00  0.64           O  
ATOM   7545  CB  VAL A 490      28.919 -22.769  26.707  1.00  0.64           C  
ATOM   7546  CG1 VAL A 490      29.133 -21.262  26.513  1.00  0.64           C  
ATOM   7547  CG2 VAL A 490      28.197 -23.359  25.505  1.00  0.64           C  
ATOM   7548  H   VAL A 490      29.703 -25.182  28.014  1.00  0.64           H  
ATOM   7549  HA  VAL A 490      30.840 -23.336  25.959  1.00  0.64           H  
ATOM   7550  HB  VAL A 490      28.314 -22.919  27.602  1.00  0.64           H  
ATOM   7551 1HG1 VAL A 490      28.200 -20.767  26.386  1.00  0.64           H  
ATOM   7552 2HG1 VAL A 490      29.629 -20.843  27.381  1.00  0.64           H  
ATOM   7553 3HG1 VAL A 490      29.745 -21.090  25.630  1.00  0.64           H  
ATOM   7554 1HG2 VAL A 490      27.230 -22.868  25.385  1.00  0.64           H  
ATOM   7555 2HG2 VAL A 490      28.799 -23.202  24.610  1.00  0.64           H  
ATOM   7556 3HG2 VAL A 490      28.043 -24.423  25.645  1.00  0.64           H  
ATOM   7557  N   ASN A 491      32.035 -22.012  27.602  1.00  0.65           N  
ATOM   7558  CA  ASN A 491      32.839 -21.218  28.502  1.00  0.65           C  
ATOM   7559  C   ASN A 491      32.032 -19.928  28.744  1.00  0.65           C  
ATOM   7560  O   ASN A 491      31.775 -19.212  27.771  1.00  0.65           O  
ATOM   7561  CB  ASN A 491      34.174 -20.950  27.832  1.00  0.65           C  
ATOM   7562  CG  ASN A 491      35.186 -20.286  28.662  1.00  0.65           C  
ATOM   7563  OD1 ASN A 491      34.932 -19.945  29.806  1.00  0.65           O  
ATOM   7564  ND2 ASN A 491      36.334 -20.081  28.080  1.00  0.65           N  
ATOM   7565  H   ASN A 491      32.234 -21.972  26.612  1.00  0.65           H  
ATOM   7566  HA  ASN A 491      32.986 -21.768  29.428  1.00  0.65           H  
ATOM   7567 1HB  ASN A 491      34.596 -21.895  27.481  1.00  0.65           H  
ATOM   7568 2HB  ASN A 491      34.003 -20.337  26.949  1.00  0.65           H  
ATOM   7569 1HD2 ASN A 491      37.104 -19.603  28.534  1.00  0.65           H  
ATOM   7570 2HD2 ASN A 491      36.460 -20.393  27.133  1.00  0.65           H  
ATOM   7571  N   PRO A 492      31.536 -19.615  29.958  1.00  0.65           N  
ATOM   7572  CA  PRO A 492      30.695 -18.464  30.174  1.00  0.65           C  
ATOM   7573  C   PRO A 492      31.556 -17.324  29.742  1.00  0.65           C  
ATOM   7574  O   PRO A 492      32.730 -17.279  30.107  1.00  0.65           O  
ATOM   7575  CB  PRO A 492      30.415 -18.483  31.679  1.00  0.65           C  
ATOM   7576  CG  PRO A 492      31.530 -19.326  32.261  1.00  0.65           C  
ATOM   7577  CD  PRO A 492      31.930 -20.308  31.141  1.00  0.65           C  
ATOM   7578  HA  PRO A 492      29.777 -18.540  29.570  1.00  0.65           H  
ATOM   7579 1HB  PRO A 492      30.406 -17.450  32.074  1.00  0.65           H  
ATOM   7580 2HB  PRO A 492      29.415 -18.895  31.861  1.00  0.65           H  
ATOM   7581 1HG  PRO A 492      32.360 -18.684  32.577  1.00  0.65           H  
ATOM   7582 2HG  PRO A 492      31.172 -19.842  33.164  1.00  0.65           H  
ATOM   7583 1HD  PRO A 492      33.003 -20.421  31.187  1.00  0.65           H  
ATOM   7584 2HD  PRO A 492      31.421 -21.256  31.186  1.00  0.65           H  
ATOM   7585  N   SER A 493      31.004 -16.428  28.955  1.00  0.65           N  
ATOM   7586  CA  SER A 493      31.819 -15.364  28.430  1.00  0.65           C  
ATOM   7587  C   SER A 493      31.177 -13.994  28.497  1.00  0.65           C  
ATOM   7588  O   SER A 493      31.680 -13.061  27.868  1.00  0.65           O  
ATOM   7589  CB  SER A 493      32.158 -15.693  26.991  1.00  0.65           C  
ATOM   7590  OG  SER A 493      32.890 -16.942  26.866  1.00  0.65           O  
ATOM   7591  H   SER A 493      30.029 -16.497  28.695  1.00  0.65           H  
ATOM   7592  HA  SER A 493      32.743 -15.324  29.008  1.00  0.65           H  
ATOM   7593 1HB  SER A 493      31.237 -15.752  26.408  1.00  0.65           H  
ATOM   7594 2HB  SER A 493      32.748 -14.880  26.581  1.00  0.65           H  
ATOM   7595  HG  SER A 493      32.304 -17.658  27.207  1.00  0.65           H  
ATOM   7596  N   GLY A 494      30.069 -13.855  29.227  1.00  0.65           N  
ATOM   7597  CA  GLY A 494      29.420 -12.560  29.310  1.00  0.65           C  
ATOM   7598  C   GLY A 494      30.109 -11.749  30.385  1.00  0.65           C  
ATOM   7599  O   GLY A 494      30.962 -12.278  31.101  1.00  0.65           O  
ATOM   7600  H   GLY A 494      29.658 -14.622  29.757  1.00  0.65           H  
ATOM   7601 1HA  GLY A 494      29.460 -12.047  28.353  1.00  0.65           H  
ATOM   7602 2HA  GLY A 494      28.367 -12.697  29.563  1.00  0.65           H  
ATOM   7603  N   LYS A 495      29.738 -10.482  30.522  1.00  0.65           N  
ATOM   7604  CA  LYS A 495      30.321  -9.639  31.555  1.00  0.65           C  
ATOM   7605  C   LYS A 495      29.216  -8.886  32.255  1.00  0.65           C  
ATOM   7606  O   LYS A 495      28.242  -8.489  31.625  1.00  0.65           O  
ATOM   7607  CB  LYS A 495      31.324  -8.637  31.005  1.00  0.65           C  
ATOM   7608  CG  LYS A 495      32.514  -9.164  30.232  1.00  0.65           C  
ATOM   7609  CD  LYS A 495      33.501  -9.924  31.023  1.00  0.65           C  
ATOM   7610  CE  LYS A 495      34.726 -10.206  30.209  1.00  0.65           C  
ATOM   7611  NZ  LYS A 495      35.656 -11.104  30.903  1.00  0.65           N  
ATOM   7612  H   LYS A 495      29.007 -10.135  29.910  1.00  0.65           H  
ATOM   7613  HA  LYS A 495      30.801 -10.258  32.287  1.00  0.65           H  
ATOM   7614 1HB  LYS A 495      30.838  -7.926  30.388  1.00  0.65           H  
ATOM   7615 2HB  LYS A 495      31.728  -8.115  31.835  1.00  0.65           H  
ATOM   7616 1HG  LYS A 495      32.178  -9.824  29.516  1.00  0.65           H  
ATOM   7617 2HG  LYS A 495      33.023  -8.344  29.744  1.00  0.65           H  
ATOM   7618 1HD  LYS A 495      33.799  -9.388  31.890  1.00  0.65           H  
ATOM   7619 2HD  LYS A 495      33.083 -10.872  31.315  1.00  0.65           H  
ATOM   7620 1HE  LYS A 495      34.448 -10.654  29.260  1.00  0.65           H  
ATOM   7621 2HE  LYS A 495      35.238  -9.258  30.018  1.00  0.65           H  
ATOM   7622 1HZ  LYS A 495      36.456 -11.215  30.279  1.00  0.65           H  
ATOM   7623 2HZ  LYS A 495      35.946 -10.711  31.798  1.00  0.65           H  
ATOM   7624 3HZ  LYS A 495      35.214 -11.991  31.059  1.00  0.65           H  
ATOM   7625  N   LEU A 496      29.371  -8.575  33.524  1.00  0.65           N  
ATOM   7626  CA  LEU A 496      28.273  -7.843  34.111  1.00  0.65           C  
ATOM   7627  C   LEU A 496      28.032  -6.505  33.435  1.00  0.65           C  
ATOM   7628  O   LEU A 496      28.951  -5.708  33.232  1.00  0.65           O  
ATOM   7629  CB  LEU A 496      28.527  -7.578  35.578  1.00  0.65           C  
ATOM   7630  CG  LEU A 496      28.522  -8.742  36.477  1.00  0.65           C  
ATOM   7631  CD1 LEU A 496      28.854  -8.247  37.810  1.00  0.65           C  
ATOM   7632  CD2 LEU A 496      27.139  -9.434  36.405  1.00  0.65           C  
ATOM   7633  H   LEU A 496      30.170  -8.870  34.066  1.00  0.65           H  
ATOM   7634  HA  LEU A 496      27.370  -8.444  34.011  1.00  0.65           H  
ATOM   7635 1HB  LEU A 496      29.492  -7.074  35.689  1.00  0.65           H  
ATOM   7636 2HB  LEU A 496      27.759  -6.906  35.931  1.00  0.65           H  
ATOM   7637  HG  LEU A 496      29.297  -9.428  36.210  1.00  0.65           H  
ATOM   7638 1HD1 LEU A 496      28.856  -9.057  38.512  1.00  0.65           H  
ATOM   7639 2HD1 LEU A 496      29.834  -7.771  37.781  1.00  0.65           H  
ATOM   7640 3HD1 LEU A 496      28.123  -7.517  38.106  1.00  0.65           H  
ATOM   7641 1HD2 LEU A 496      27.103 -10.283  37.081  1.00  0.65           H  
ATOM   7642 2HD2 LEU A 496      26.372  -8.733  36.679  1.00  0.65           H  
ATOM   7643 3HD2 LEU A 496      26.953  -9.776  35.393  1.00  0.65           H  
ATOM   7644  N   ALA A 497      26.762  -6.245  33.137  1.00  0.66           N  
ATOM   7645  CA  ALA A 497      26.312  -4.992  32.547  1.00  0.66           C  
ATOM   7646  C   ALA A 497      25.936  -3.998  33.636  1.00  0.66           C  
ATOM   7647  O   ALA A 497      25.513  -2.870  33.358  1.00  0.66           O  
ATOM   7648  CB  ALA A 497      25.140  -5.242  31.639  1.00  0.66           C  
ATOM   7649  H   ALA A 497      26.072  -6.965  33.312  1.00  0.66           H  
ATOM   7650  HA  ALA A 497      27.135  -4.574  31.964  1.00  0.66           H  
ATOM   7651 1HB  ALA A 497      24.831  -4.334  31.193  1.00  0.66           H  
ATOM   7652 2HB  ALA A 497      25.434  -5.940  30.860  1.00  0.66           H  
ATOM   7653 3HB  ALA A 497      24.312  -5.660  32.210  1.00  0.66           H  
ATOM   7654  N   GLU A 498      26.030  -4.463  34.874  1.00  0.67           N  
ATOM   7655  CA  GLU A 498      25.671  -3.681  36.041  1.00  0.67           C  
ATOM   7656  C   GLU A 498      26.707  -3.884  37.148  1.00  0.67           C  
ATOM   7657  O   GLU A 498      27.211  -4.989  37.328  1.00  0.67           O  
ATOM   7658  CB  GLU A 498      24.282  -4.104  36.522  1.00  0.67           C  
ATOM   7659  CG  GLU A 498      23.157  -3.898  35.493  1.00  0.67           C  
ATOM   7660  CD  GLU A 498      21.808  -4.315  35.977  1.00  0.67           C  
ATOM   7661  OE1 GLU A 498      21.282  -3.673  36.838  1.00  0.67           O  
ATOM   7662  OE2 GLU A 498      21.266  -5.263  35.442  1.00  0.67           O  
ATOM   7663  H   GLU A 498      26.381  -5.397  35.005  1.00  0.67           H  
ATOM   7664  HA  GLU A 498      25.650  -2.633  35.766  1.00  0.67           H  
ATOM   7665 1HB  GLU A 498      24.307  -5.159  36.789  1.00  0.67           H  
ATOM   7666 2HB  GLU A 498      24.029  -3.539  37.418  1.00  0.67           H  
ATOM   7667 1HG  GLU A 498      23.125  -2.840  35.216  1.00  0.67           H  
ATOM   7668 2HG  GLU A 498      23.377  -4.469  34.599  1.00  0.67           H  
ATOM   7669  N   THR A 499      26.961  -2.859  37.945  1.00  0.70           N  
ATOM   7670  CA  THR A 499      27.862  -2.990  39.074  1.00  0.70           C  
ATOM   7671  C   THR A 499      27.160  -3.397  40.338  1.00  0.70           C  
ATOM   7672  O   THR A 499      26.240  -2.727  40.811  1.00  0.70           O  
ATOM   7673  CB  THR A 499      28.599  -1.661  39.367  1.00  0.70           C  
ATOM   7674  OG1 THR A 499      29.446  -1.308  38.241  1.00  0.70           O  
ATOM   7675  CG2 THR A 499      29.388  -1.737  40.712  1.00  0.70           C  
ATOM   7676  H   THR A 499      26.538  -1.959  37.749  1.00  0.70           H  
ATOM   7677  HA  THR A 499      28.599  -3.758  38.840  1.00  0.70           H  
ATOM   7678  HB  THR A 499      27.859  -0.863  39.464  1.00  0.70           H  
ATOM   7679  HG1 THR A 499      28.867  -0.893  37.546  1.00  0.70           H  
ATOM   7680 1HG2 THR A 499      29.879  -0.799  40.898  1.00  0.70           H  
ATOM   7681 2HG2 THR A 499      28.692  -1.940  41.520  1.00  0.70           H  
ATOM   7682 3HG2 THR A 499      30.113  -2.504  40.704  1.00  0.70           H  
ATOM   7683  N   PHE A 500      27.620  -4.499  40.901  1.00  0.73           N  
ATOM   7684  CA  PHE A 500      27.115  -4.950  42.177  1.00  0.73           C  
ATOM   7685  C   PHE A 500      28.017  -4.234  43.187  1.00  0.73           C  
ATOM   7686  O   PHE A 500      29.223  -4.471  43.140  1.00  0.73           O  
ATOM   7687  CB  PHE A 500      27.279  -6.461  42.294  1.00  0.73           C  
ATOM   7688  CG  PHE A 500      26.423  -7.286  41.367  1.00  0.73           C  
ATOM   7689  CD1 PHE A 500      26.250  -6.940  40.044  1.00  0.73           C  
ATOM   7690  CD2 PHE A 500      25.845  -8.444  41.811  1.00  0.73           C  
ATOM   7691  CE1 PHE A 500      25.496  -7.717  39.202  1.00  0.73           C  
ATOM   7692  CE2 PHE A 500      25.097  -9.248  40.970  1.00  0.73           C  
ATOM   7693  CZ  PHE A 500      24.920  -8.876  39.660  1.00  0.73           C  
ATOM   7694  H   PHE A 500      28.367  -5.018  40.430  1.00  0.73           H  
ATOM   7695  HA  PHE A 500      26.068  -4.677  42.275  1.00  0.73           H  
ATOM   7696 1HB  PHE A 500      28.308  -6.716  42.118  1.00  0.73           H  
ATOM   7697 2HB  PHE A 500      27.044  -6.764  43.317  1.00  0.73           H  
ATOM   7698  HD1 PHE A 500      26.714  -6.041  39.657  1.00  0.73           H  
ATOM   7699  HD2 PHE A 500      25.998  -8.720  42.840  1.00  0.73           H  
ATOM   7700  HE1 PHE A 500      25.371  -7.408  38.165  1.00  0.73           H  
ATOM   7701  HE2 PHE A 500      24.648 -10.176  41.337  1.00  0.73           H  
ATOM   7702  HZ  PHE A 500      24.329  -9.502  38.986  1.00  0.73           H  
ATOM   7703  N   PRO A 501      27.521  -3.367  44.078  1.00  0.76           N  
ATOM   7704  CA  PRO A 501      28.293  -2.585  45.030  1.00  0.76           C  
ATOM   7705  C   PRO A 501      28.766  -3.485  46.148  1.00  0.76           C  
ATOM   7706  O   PRO A 501      28.140  -4.513  46.391  1.00  0.76           O  
ATOM   7707  CB  PRO A 501      27.271  -1.573  45.537  1.00  0.76           C  
ATOM   7708  CG  PRO A 501      25.959  -2.296  45.440  1.00  0.76           C  
ATOM   7709  CD  PRO A 501      26.081  -3.175  44.193  1.00  0.76           C  
ATOM   7710  HA  PRO A 501      29.120  -2.085  44.518  1.00  0.76           H  
ATOM   7711 1HB  PRO A 501      27.525  -1.261  46.555  1.00  0.76           H  
ATOM   7712 2HB  PRO A 501      27.301  -0.683  44.925  1.00  0.76           H  
ATOM   7713 1HG  PRO A 501      25.786  -2.884  46.356  1.00  0.76           H  
ATOM   7714 2HG  PRO A 501      25.136  -1.568  45.371  1.00  0.76           H  
ATOM   7715 1HD  PRO A 501      25.596  -4.138  44.391  1.00  0.76           H  
ATOM   7716 2HD  PRO A 501      25.674  -2.656  43.309  1.00  0.76           H  
ATOM   7717  N   VAL A 502      29.804  -3.100  46.897  1.00  0.79           N  
ATOM   7718  CA  VAL A 502      30.111  -3.894  48.085  1.00  0.79           C  
ATOM   7719  C   VAL A 502      28.938  -3.885  49.080  1.00  0.79           C  
ATOM   7720  O   VAL A 502      28.776  -4.819  49.863  1.00  0.79           O  
ATOM   7721  CB  VAL A 502      31.407  -3.418  48.752  1.00  0.79           C  
ATOM   7722  CG1 VAL A 502      31.223  -2.069  49.424  1.00  0.79           C  
ATOM   7723  CG2 VAL A 502      31.863  -4.455  49.735  1.00  0.79           C  
ATOM   7724  H   VAL A 502      30.393  -2.289  46.682  1.00  0.79           H  
ATOM   7725  HA  VAL A 502      30.278  -4.921  47.775  1.00  0.79           H  
ATOM   7726  HB  VAL A 502      32.171  -3.298  47.984  1.00  0.79           H  
ATOM   7727 1HG1 VAL A 502      32.172  -1.755  49.858  1.00  0.79           H  
ATOM   7728 2HG1 VAL A 502      30.911  -1.340  48.682  1.00  0.79           H  
ATOM   7729 3HG1 VAL A 502      30.477  -2.139  50.207  1.00  0.79           H  
ATOM   7730 1HG2 VAL A 502      32.802  -4.133  50.187  1.00  0.79           H  
ATOM   7731 2HG2 VAL A 502      31.105  -4.581  50.508  1.00  0.79           H  
ATOM   7732 3HG2 VAL A 502      32.015  -5.401  49.213  1.00  0.79           H  
ATOM   7733  N   LYS A 503      28.146  -2.803  49.056  1.00  0.80           N  
ATOM   7734  CA  LYS A 503      26.961  -2.627  49.893  1.00  0.80           C  
ATOM   7735  C   LYS A 503      25.965  -1.675  49.213  1.00  0.80           C  
ATOM   7736  O   LYS A 503      26.353  -0.616  48.707  1.00  0.80           O  
ATOM   7737  CB  LYS A 503      27.359  -2.099  51.277  1.00  0.80           C  
ATOM   7738  CG  LYS A 503      26.229  -2.016  52.288  1.00  0.80           C  
ATOM   7739  CD  LYS A 503      26.748  -1.611  53.671  1.00  0.80           C  
ATOM   7740  CE  LYS A 503      25.616  -1.531  54.691  1.00  0.80           C  
ATOM   7741  NZ  LYS A 503      26.111  -1.156  56.047  1.00  0.80           N  
ATOM   7742  H   LYS A 503      28.380  -2.086  48.389  1.00  0.80           H  
ATOM   7743  HA  LYS A 503      26.470  -3.595  50.013  1.00  0.80           H  
ATOM   7744 1HB  LYS A 503      28.134  -2.741  51.699  1.00  0.80           H  
ATOM   7745 2HB  LYS A 503      27.775  -1.104  51.184  1.00  0.80           H  
ATOM   7746 1HG  LYS A 503      25.507  -1.278  51.963  1.00  0.80           H  
ATOM   7747 2HG  LYS A 503      25.727  -2.988  52.353  1.00  0.80           H  
ATOM   7748 1HD  LYS A 503      27.489  -2.336  54.011  1.00  0.80           H  
ATOM   7749 2HD  LYS A 503      27.224  -0.631  53.600  1.00  0.80           H  
ATOM   7750 1HE  LYS A 503      24.894  -0.784  54.359  1.00  0.80           H  
ATOM   7751 2HE  LYS A 503      25.121  -2.500  54.750  1.00  0.80           H  
ATOM   7752 1HZ  LYS A 503      25.333  -1.111  56.688  1.00  0.80           H  
ATOM   7753 2HZ  LYS A 503      26.774  -1.847  56.368  1.00  0.80           H  
ATOM   7754 3HZ  LYS A 503      26.561  -0.252  56.001  1.00  0.80           H  
ATOM   7755  N   LEU A 504      24.670  -1.997  49.261  1.00  0.81           N  
ATOM   7756  CA  LEU A 504      23.627  -1.135  48.673  1.00  0.81           C  
ATOM   7757  C   LEU A 504      23.696   0.337  49.003  1.00  0.81           C  
ATOM   7758  O   LEU A 504      23.419   1.178  48.145  1.00  0.81           O  
ATOM   7759  CB  LEU A 504      22.239  -1.551  49.112  1.00  0.81           C  
ATOM   7760  CG  LEU A 504      21.122  -0.630  48.603  1.00  0.81           C  
ATOM   7761  CD1 LEU A 504      21.077  -0.615  47.076  1.00  0.81           C  
ATOM   7762  CD2 LEU A 504      19.845  -1.111  49.170  1.00  0.81           C  
ATOM   7763  H   LEU A 504      24.395  -2.894  49.684  1.00  0.81           H  
ATOM   7764  HA  LEU A 504      23.695  -1.237  47.591  1.00  0.81           H  
ATOM   7765 1HB  LEU A 504      22.055  -2.546  48.768  1.00  0.81           H  
ATOM   7766 2HB  LEU A 504      22.204  -1.553  50.201  1.00  0.81           H  
ATOM   7767  HG  LEU A 504      21.316   0.385  48.941  1.00  0.81           H  
ATOM   7768 1HD1 LEU A 504      20.290   0.048  46.740  1.00  0.81           H  
ATOM   7769 2HD1 LEU A 504      22.032  -0.266  46.683  1.00  0.81           H  
ATOM   7770 3HD1 LEU A 504      20.877  -1.608  46.715  1.00  0.81           H  
ATOM   7771 1HD2 LEU A 504      19.026  -0.482  48.858  1.00  0.81           H  
ATOM   7772 2HD2 LEU A 504      19.697  -2.109  48.810  1.00  0.81           H  
ATOM   7773 3HD2 LEU A 504      19.897  -1.107  50.259  1.00  0.81           H  
ATOM   7774  N   SER A 505      24.049   0.659  50.239  1.00  0.81           N  
ATOM   7775  CA  SER A 505      24.048   2.033  50.718  1.00  0.81           C  
ATOM   7776  C   SER A 505      24.985   2.956  49.939  1.00  0.81           C  
ATOM   7777  O   SER A 505      24.887   4.179  50.051  1.00  0.81           O  
ATOM   7778  CB  SER A 505      24.395   2.079  52.191  1.00  0.81           C  
ATOM   7779  OG  SER A 505      25.718   1.690  52.415  1.00  0.81           O  
ATOM   7780  H   SER A 505      24.294  -0.085  50.872  1.00  0.81           H  
ATOM   7781  HA  SER A 505      23.040   2.408  50.597  1.00  0.81           H  
ATOM   7782 1HB  SER A 505      24.240   3.090  52.565  1.00  0.81           H  
ATOM   7783 2HB  SER A 505      23.721   1.421  52.738  1.00  0.81           H  
ATOM   7784  HG  SER A 505      26.259   2.314  51.914  1.00  0.81           H  
ATOM   7785  N   HIS A 506      25.903   2.380  49.163  1.00  0.82           N  
ATOM   7786  CA  HIS A 506      26.815   3.165  48.360  1.00  0.82           C  
ATOM   7787  C   HIS A 506      26.181   3.669  47.062  1.00  0.82           C  
ATOM   7788  O   HIS A 506      26.701   4.591  46.440  1.00  0.82           O  
ATOM   7789  CB  HIS A 506      28.051   2.358  48.017  1.00  0.82           C  
ATOM   7790  CG  HIS A 506      28.953   2.107  49.173  1.00  0.82           C  
ATOM   7791  ND1 HIS A 506      29.595   3.126  49.857  1.00  0.82           N  
ATOM   7792  CD2 HIS A 506      29.337   0.964  49.760  1.00  0.82           C  
ATOM   7793  CE1 HIS A 506      30.343   2.607  50.810  1.00  0.82           C  
ATOM   7794  NE2 HIS A 506      30.204   1.298  50.778  1.00  0.82           N  
ATOM   7795  H   HIS A 506      25.953   1.361  49.102  1.00  0.82           H  
ATOM   7796  HA  HIS A 506      27.131   4.038  48.929  1.00  0.82           H  
ATOM   7797 1HB  HIS A 506      27.747   1.391  47.603  1.00  0.82           H  
ATOM   7798 2HB  HIS A 506      28.586   2.885  47.253  1.00  0.82           H  
ATOM   7799  HD2 HIS A 506      29.019  -0.032  49.471  1.00  0.82           H  
ATOM   7800  HE1 HIS A 506      30.965   3.167  51.508  1.00  0.82           H  
ATOM   7801  HE2 HIS A 506      30.657   0.641  51.395  1.00  0.82           H  
ATOM   7802  N   ASN A 507      25.055   3.088  46.640  1.00  0.84           N  
ATOM   7803  CA  ASN A 507      24.427   3.504  45.386  1.00  0.84           C  
ATOM   7804  C   ASN A 507      24.059   4.986  45.491  1.00  0.84           C  
ATOM   7805  O   ASN A 507      23.383   5.370  46.438  1.00  0.84           O  
ATOM   7806  CB  ASN A 507      23.198   2.657  45.067  1.00  0.84           C  
ATOM   7807  CG  ASN A 507      22.591   3.004  43.705  1.00  0.84           C  
ATOM   7808  OD1 ASN A 507      21.988   4.082  43.497  1.00  0.84           O  
ATOM   7809  ND2 ASN A 507      22.767   2.132  42.756  1.00  0.84           N  
ATOM   7810  H   ASN A 507      24.616   2.354  47.197  1.00  0.84           H  
ATOM   7811  HA  ASN A 507      25.158   3.366  44.595  1.00  0.84           H  
ATOM   7812 1HB  ASN A 507      23.478   1.598  45.076  1.00  0.84           H  
ATOM   7813 2HB  ASN A 507      22.446   2.797  45.842  1.00  0.84           H  
ATOM   7814 1HD2 ASN A 507      22.398   2.330  41.820  1.00  0.84           H  
ATOM   7815 2HD2 ASN A 507      23.258   1.281  42.938  1.00  0.84           H  
ATOM   7816  N   PRO A 508      24.422   5.852  44.526  1.00  0.87           N  
ATOM   7817  CA  PRO A 508      24.211   7.285  44.601  1.00  0.87           C  
ATOM   7818  C   PRO A 508      22.751   7.719  44.710  1.00  0.87           C  
ATOM   7819  O   PRO A 508      22.481   8.829  45.170  1.00  0.87           O  
ATOM   7820  CB  PRO A 508      24.781   7.772  43.267  1.00  0.87           C  
ATOM   7821  CG  PRO A 508      24.769   6.577  42.354  1.00  0.87           C  
ATOM   7822  CD  PRO A 508      25.018   5.396  43.251  1.00  0.87           C  
ATOM   7823  HA  PRO A 508      24.796   7.685  45.436  1.00  0.87           H  
ATOM   7824 1HB  PRO A 508      24.145   8.575  42.898  1.00  0.87           H  
ATOM   7825 2HB  PRO A 508      25.751   8.207  43.414  1.00  0.87           H  
ATOM   7826 1HG  PRO A 508      23.799   6.514  41.836  1.00  0.87           H  
ATOM   7827 2HG  PRO A 508      25.537   6.696  41.568  1.00  0.87           H  
ATOM   7828 1HD  PRO A 508      24.509   4.555  42.815  1.00  0.87           H  
ATOM   7829 2HD  PRO A 508      26.055   5.204  43.371  1.00  0.87           H  
ATOM   7830  N   SER A 509      21.806   6.872  44.294  1.00  0.91           N  
ATOM   7831  CA  SER A 509      20.403   7.252  44.366  1.00  0.91           C  
ATOM   7832  C   SER A 509      19.778   6.836  45.703  1.00  0.91           C  
ATOM   7833  O   SER A 509      18.588   7.093  45.957  1.00  0.91           O  
ATOM   7834  CB  SER A 509      19.638   6.666  43.203  1.00  0.91           C  
ATOM   7835  OG  SER A 509      19.554   5.277  43.292  1.00  0.91           O  
ATOM   7836  H   SER A 509      22.035   5.944  43.943  1.00  0.91           H  
ATOM   7837  HA  SER A 509      20.341   8.340  44.287  1.00  0.91           H  
ATOM   7838 1HB  SER A 509      18.640   7.089  43.190  1.00  0.91           H  
ATOM   7839 2HB  SER A 509      20.128   6.947  42.273  1.00  0.91           H  
ATOM   7840  HG  SER A 509      20.471   4.940  43.341  1.00  0.91           H  
ATOM   7841  N   TYR A 510      20.563   6.142  46.530  1.00  0.95           N  
ATOM   7842  CA  TYR A 510      20.102   5.637  47.808  1.00  0.95           C  
ATOM   7843  C   TYR A 510      19.674   6.830  48.649  1.00  0.95           C  
ATOM   7844  O   TYR A 510      20.324   7.873  48.648  1.00  0.95           O  
ATOM   7845  CB  TYR A 510      21.187   4.764  48.463  1.00  0.95           C  
ATOM   7846  CG  TYR A 510      20.794   4.053  49.733  1.00  0.95           C  
ATOM   7847  CD1 TYR A 510      19.967   2.940  49.661  1.00  0.95           C  
ATOM   7848  CD2 TYR A 510      21.290   4.463  50.951  1.00  0.95           C  
ATOM   7849  CE1 TYR A 510      19.624   2.262  50.808  1.00  0.95           C  
ATOM   7850  CE2 TYR A 510      20.948   3.787  52.101  1.00  0.95           C  
ATOM   7851  CZ  TYR A 510      20.116   2.692  52.033  1.00  0.95           C  
ATOM   7852  OH  TYR A 510      19.774   2.015  53.180  1.00  0.95           O  
ATOM   7853  H   TYR A 510      21.538   5.969  46.285  1.00  0.95           H  
ATOM   7854  HA  TYR A 510      19.223   5.014  47.643  1.00  0.95           H  
ATOM   7855 1HB  TYR A 510      21.518   4.008  47.751  1.00  0.95           H  
ATOM   7856 2HB  TYR A 510      22.056   5.385  48.688  1.00  0.95           H  
ATOM   7857  HD1 TYR A 510      19.589   2.602  48.696  1.00  0.95           H  
ATOM   7858  HD2 TYR A 510      21.957   5.326  51.000  1.00  0.95           H  
ATOM   7859  HE1 TYR A 510      18.971   1.389  50.752  1.00  0.95           H  
ATOM   7860  HE2 TYR A 510      21.340   4.118  53.062  1.00  0.95           H  
ATOM   7861  HH  TYR A 510      19.165   1.301  52.959  1.00  0.95           H  
ATOM   7862  N   LEU A 511      18.543   6.674  49.317  1.00  1.00           N  
ATOM   7863  CA  LEU A 511      17.861   7.672  50.145  1.00  1.00           C  
ATOM   7864  C   LEU A 511      17.190   8.801  49.357  1.00  1.00           C  
ATOM   7865  O   LEU A 511      16.621   9.713  49.956  1.00  1.00           O  
ATOM   7866  CB  LEU A 511      18.811   8.307  51.170  1.00  1.00           C  
ATOM   7867  CG  LEU A 511      19.535   7.337  52.069  1.00  1.00           C  
ATOM   7868  CD1 LEU A 511      20.408   8.093  53.031  1.00  1.00           C  
ATOM   7869  CD2 LEU A 511      18.529   6.450  52.779  1.00  1.00           C  
ATOM   7870  H   LEU A 511      18.094   5.771  49.244  1.00  1.00           H  
ATOM   7871  HA  LEU A 511      17.077   7.156  50.697  1.00  1.00           H  
ATOM   7872 1HB  LEU A 511      19.546   8.924  50.660  1.00  1.00           H  
ATOM   7873 2HB  LEU A 511      18.223   8.960  51.812  1.00  1.00           H  
ATOM   7874  HG  LEU A 511      20.171   6.748  51.481  1.00  1.00           H  
ATOM   7875 1HD1 LEU A 511      20.952   7.388  53.659  1.00  1.00           H  
ATOM   7876 2HD1 LEU A 511      21.118   8.703  52.472  1.00  1.00           H  
ATOM   7877 3HD1 LEU A 511      19.790   8.735  53.656  1.00  1.00           H  
ATOM   7878 1HD2 LEU A 511      19.053   5.737  53.414  1.00  1.00           H  
ATOM   7879 2HD2 LEU A 511      17.870   7.064  53.392  1.00  1.00           H  
ATOM   7880 3HD2 LEU A 511      17.937   5.907  52.038  1.00  1.00           H  
ATOM   7881  N   ASN A 512      17.161   8.689  48.027  1.00  1.04           N  
ATOM   7882  CA  ASN A 512      16.297   9.546  47.227  1.00  1.04           C  
ATOM   7883  C   ASN A 512      15.200   8.578  46.837  1.00  1.04           C  
ATOM   7884  O   ASN A 512      14.011   8.820  47.037  1.00  1.04           O  
ATOM   7885  CB  ASN A 512      16.985  10.125  45.993  1.00  1.04           C  
ATOM   7886  CG  ASN A 512      18.107  11.087  46.315  1.00  1.04           C  
ATOM   7887  OD1 ASN A 512      18.019  11.893  47.253  1.00  1.04           O  
ATOM   7888  ND2 ASN A 512      19.160  11.019  45.542  1.00  1.04           N  
ATOM   7889  H   ASN A 512      17.706   7.971  47.556  1.00  1.04           H  
ATOM   7890  HA  ASN A 512      15.864  10.340  47.835  1.00  1.04           H  
ATOM   7891 1HB  ASN A 512      17.392   9.315  45.386  1.00  1.04           H  
ATOM   7892 2HB  ASN A 512      16.251  10.646  45.378  1.00  1.04           H  
ATOM   7893 1HD2 ASN A 512      19.940  11.624  45.700  1.00  1.04           H  
ATOM   7894 2HD2 ASN A 512      19.186  10.355  44.793  1.00  1.04           H  
ATOM   7895  N   PHE A 513      15.662   7.432  46.358  1.00  1.07           N  
ATOM   7896  CA  PHE A 513      14.867   6.294  45.949  1.00  1.07           C  
ATOM   7897  C   PHE A 513      14.276   5.658  47.201  1.00  1.07           C  
ATOM   7898  O   PHE A 513      14.976   5.562  48.209  1.00  1.07           O  
ATOM   7899  CB  PHE A 513      15.768   5.265  45.284  1.00  1.07           C  
ATOM   7900  CG  PHE A 513      15.068   4.177  44.625  1.00  1.07           C  
ATOM   7901  CD1 PHE A 513      14.573   4.355  43.364  1.00  1.07           C  
ATOM   7902  CD2 PHE A 513      14.864   2.975  45.261  1.00  1.07           C  
ATOM   7903  CE1 PHE A 513      13.922   3.352  42.740  1.00  1.07           C  
ATOM   7904  CE2 PHE A 513      14.197   1.972  44.635  1.00  1.07           C  
ATOM   7905  CZ  PHE A 513      13.739   2.159  43.366  1.00  1.07           C  
ATOM   7906  H   PHE A 513      16.671   7.347  46.242  1.00  1.07           H  
ATOM   7907  HA  PHE A 513      14.084   6.633  45.270  1.00  1.07           H  
ATOM   7908 1HB  PHE A 513      16.393   5.765  44.540  1.00  1.07           H  
ATOM   7909 2HB  PHE A 513      16.440   4.838  46.027  1.00  1.07           H  
ATOM   7910  HD1 PHE A 513      14.717   5.315  42.856  1.00  1.07           H  
ATOM   7911  HD2 PHE A 513      15.237   2.835  46.273  1.00  1.07           H  
ATOM   7912  HE1 PHE A 513      13.548   3.504  41.734  1.00  1.07           H  
ATOM   7913  HE2 PHE A 513      14.036   1.021  45.142  1.00  1.07           H  
ATOM   7914  HZ  PHE A 513      13.224   1.365  42.857  1.00  1.07           H  
ATOM   7915  N   PRO A 514      13.011   5.229  47.193  1.00  1.08           N  
ATOM   7916  CA  PRO A 514      11.942   5.293  46.207  1.00  1.08           C  
ATOM   7917  C   PRO A 514      11.077   6.553  46.300  1.00  1.08           C  
ATOM   7918  O   PRO A 514       9.947   6.554  45.809  1.00  1.08           O  
ATOM   7919  CB  PRO A 514      11.129   4.060  46.574  1.00  1.08           C  
ATOM   7920  CG  PRO A 514      11.227   4.001  48.074  1.00  1.08           C  
ATOM   7921  CD  PRO A 514      12.632   4.487  48.395  1.00  1.08           C  
ATOM   7922  HA  PRO A 514      12.352   5.175  45.197  1.00  1.08           H  
ATOM   7923 1HB  PRO A 514      10.101   4.179  46.221  1.00  1.08           H  
ATOM   7924 2HB  PRO A 514      11.543   3.169  46.069  1.00  1.08           H  
ATOM   7925 1HG  PRO A 514      10.448   4.645  48.520  1.00  1.08           H  
ATOM   7926 2HG  PRO A 514      11.037   2.978  48.428  1.00  1.08           H  
ATOM   7927 1HD  PRO A 514      12.622   5.164  49.261  1.00  1.08           H  
ATOM   7928 2HD  PRO A 514      13.317   3.637  48.542  1.00  1.08           H  
ATOM   7929  N   GLY A 515      11.553   7.577  47.007  1.00  1.06           N  
ATOM   7930  CA  GLY A 515      10.781   8.788  47.254  1.00  1.06           C  
ATOM   7931  C   GLY A 515      10.063   8.786  48.611  1.00  1.06           C  
ATOM   7932  O   GLY A 515       9.507   7.773  49.040  1.00  1.06           O  
ATOM   7933  H   GLY A 515      12.509   7.581  47.341  1.00  1.06           H  
ATOM   7934 1HA  GLY A 515      11.443   9.652  47.188  1.00  1.06           H  
ATOM   7935 2HA  GLY A 515      10.043   8.908  46.461  1.00  1.06           H  
ATOM   7936  N   GLU A 516      10.047   9.955  49.267  1.00  1.02           N  
ATOM   7937  CA  GLU A 516       9.359  10.165  50.553  1.00  1.02           C  
ATOM   7938  C   GLU A 516       7.946  10.713  50.326  1.00  1.02           C  
ATOM   7939  O   GLU A 516       7.197  10.989  51.264  1.00  1.02           O  
ATOM   7940  CB  GLU A 516      10.139  11.146  51.431  1.00  1.02           C  
ATOM   7941  CG  GLU A 516      11.510  10.662  51.890  1.00  1.02           C  
ATOM   7942  CD  GLU A 516      12.227  11.680  52.765  1.00  1.02           C  
ATOM   7943  OE1 GLU A 516      11.693  12.745  52.965  1.00  1.02           O  
ATOM   7944  OE2 GLU A 516      13.294  11.380  53.243  1.00  1.02           O  
ATOM   7945  H   GLU A 516      10.543  10.734  48.856  1.00  1.02           H  
ATOM   7946  HA  GLU A 516       9.278   9.208  51.069  1.00  1.02           H  
ATOM   7947 1HB  GLU A 516      10.279  12.081  50.888  1.00  1.02           H  
ATOM   7948 2HB  GLU A 516       9.553  11.373  52.321  1.00  1.02           H  
ATOM   7949 1HG  GLU A 516      11.388   9.737  52.453  1.00  1.02           H  
ATOM   7950 2HG  GLU A 516      12.122  10.444  51.013  1.00  1.02           H  
ATOM   7951  N   ASP A 517       7.643  10.895  49.055  1.00  0.96           N  
ATOM   7952  CA  ASP A 517       6.431  11.470  48.490  1.00  0.96           C  
ATOM   7953  C   ASP A 517       6.402  10.999  47.045  1.00  0.96           C  
ATOM   7954  O   ASP A 517       7.275  10.238  46.631  1.00  0.96           O  
ATOM   7955  CB  ASP A 517       6.469  13.013  48.589  1.00  0.96           C  
ATOM   7956  CG  ASP A 517       5.089  13.705  48.625  1.00  0.96           C  
ATOM   7957  OD1 ASP A 517       4.236  13.308  47.861  1.00  0.96           O  
ATOM   7958  OD2 ASP A 517       4.915  14.619  49.395  1.00  0.96           O  
ATOM   7959  H   ASP A 517       8.348  10.598  48.401  1.00  0.96           H  
ATOM   7960  HA  ASP A 517       5.557  11.084  49.015  1.00  0.96           H  
ATOM   7961 1HB  ASP A 517       7.014  13.302  49.490  1.00  0.96           H  
ATOM   7962 2HB  ASP A 517       7.016  13.407  47.744  1.00  0.96           H  
ATOM   7963  N   ASP A 518       5.456  11.460  46.246  1.00  0.90           N  
ATOM   7964  CA  ASP A 518       5.387  10.958  44.866  1.00  0.90           C  
ATOM   7965  C   ASP A 518       6.394  11.656  43.939  1.00  0.90           C  
ATOM   7966  O   ASP A 518       6.029  12.366  43.001  1.00  0.90           O  
ATOM   7967  CB  ASP A 518       3.981  11.134  44.312  1.00  0.90           C  
ATOM   7968  CG  ASP A 518       2.925  10.278  45.031  1.00  0.90           C  
ATOM   7969  OD1 ASP A 518       3.301   9.377  45.762  1.00  0.90           O  
ATOM   7970  OD2 ASP A 518       1.759  10.524  44.842  1.00  0.90           O  
ATOM   7971  H   ASP A 518       4.775  12.128  46.620  1.00  0.90           H  
ATOM   7972  HA  ASP A 518       5.619   9.894  44.874  1.00  0.90           H  
ATOM   7973 1HB  ASP A 518       3.690  12.182  44.366  1.00  0.90           H  
ATOM   7974 2HB  ASP A 518       3.980  10.851  43.273  1.00  0.90           H  
ATOM   7975  N   ARG A 519       7.670  11.453  44.226  1.00  0.84           N  
ATOM   7976  CA  ARG A 519       8.764  12.090  43.508  1.00  0.84           C  
ATOM   7977  C   ARG A 519      10.094  11.417  43.758  1.00  0.84           C  
ATOM   7978  O   ARG A 519      10.287  10.735  44.761  1.00  0.84           O  
ATOM   7979  CB  ARG A 519       8.887  13.560  43.914  1.00  0.84           C  
ATOM   7980  CG  ARG A 519       9.203  13.783  45.381  1.00  0.84           C  
ATOM   7981  CD  ARG A 519       9.102  15.230  45.780  1.00  0.84           C  
ATOM   7982  NE  ARG A 519      10.200  16.064  45.278  1.00  0.84           N  
ATOM   7983  CZ  ARG A 519      10.146  17.412  45.197  1.00  0.84           C  
ATOM   7984  NH1 ARG A 519       9.040  18.045  45.531  1.00  0.84           N  
ATOM   7985  NH2 ARG A 519      11.196  18.106  44.793  1.00  0.84           N  
ATOM   7986  H   ARG A 519       7.863  10.834  45.008  1.00  0.84           H  
ATOM   7987  HA  ARG A 519       8.550  12.032  42.448  1.00  0.84           H  
ATOM   7988 1HB  ARG A 519       9.676  14.031  43.322  1.00  0.84           H  
ATOM   7989 2HB  ARG A 519       7.959  14.083  43.688  1.00  0.84           H  
ATOM   7990 1HG  ARG A 519       8.514  13.201  45.986  1.00  0.84           H  
ATOM   7991 2HG  ARG A 519      10.221  13.445  45.575  1.00  0.84           H  
ATOM   7992 1HD  ARG A 519       8.167  15.636  45.394  1.00  0.84           H  
ATOM   7993 2HD  ARG A 519       9.097  15.298  46.868  1.00  0.84           H  
ATOM   7994  HE  ARG A 519      11.070  15.610  45.016  1.00  0.84           H  
ATOM   7995 1HH1 ARG A 519       8.233  17.523  45.844  1.00  0.84           H  
ATOM   7996 2HH1 ARG A 519       8.998  19.052  45.475  1.00  0.84           H  
ATOM   7997 1HH2 ARG A 519      12.086  17.635  44.565  1.00  0.84           H  
ATOM   7998 2HH2 ARG A 519      11.148  19.109  44.742  1.00  0.84           H  
ATOM   7999  N   VAL A 520      11.029  11.659  42.868  1.00  0.80           N  
ATOM   8000  CA  VAL A 520      12.408  11.243  43.085  1.00  0.80           C  
ATOM   8001  C   VAL A 520      13.307  12.212  42.362  1.00  0.80           C  
ATOM   8002  O   VAL A 520      12.933  12.705  41.300  1.00  0.80           O  
ATOM   8003  CB  VAL A 520      12.640   9.805  42.605  1.00  0.80           C  
ATOM   8004  CG1 VAL A 520      12.440   9.710  41.130  1.00  0.80           C  
ATOM   8005  CG2 VAL A 520      14.063   9.322  43.011  1.00  0.80           C  
ATOM   8006  H   VAL A 520      10.767  12.194  42.037  1.00  0.80           H  
ATOM   8007  HA  VAL A 520      12.629  11.286  44.152  1.00  0.80           H  
ATOM   8008  HB  VAL A 520      11.909   9.175  43.078  1.00  0.80           H  
ATOM   8009 1HG1 VAL A 520      12.583   8.678  40.808  1.00  0.80           H  
ATOM   8010 2HG1 VAL A 520      11.432  10.033  40.874  1.00  0.80           H  
ATOM   8011 3HG1 VAL A 520      13.169  10.351  40.650  1.00  0.80           H  
ATOM   8012 1HG2 VAL A 520      14.198   8.292  42.693  1.00  0.80           H  
ATOM   8013 2HG2 VAL A 520      14.827   9.931  42.540  1.00  0.80           H  
ATOM   8014 3HG2 VAL A 520      14.164   9.379  44.091  1.00  0.80           H  
ATOM   8015  N   GLU A 521      14.470  12.488  42.923  1.00  0.78           N  
ATOM   8016  CA  GLU A 521      15.385  13.401  42.273  1.00  0.78           C  
ATOM   8017  C   GLU A 521      16.658  12.693  41.837  1.00  0.78           C  
ATOM   8018  O   GLU A 521      17.217  11.904  42.601  1.00  0.78           O  
ATOM   8019  CB  GLU A 521      15.727  14.539  43.246  1.00  0.78           C  
ATOM   8020  CG  GLU A 521      14.520  15.430  43.651  1.00  0.78           C  
ATOM   8021  CD  GLU A 521      14.870  16.543  44.610  1.00  0.78           C  
ATOM   8022  OE1 GLU A 521      15.991  16.591  45.054  1.00  0.78           O  
ATOM   8023  OE2 GLU A 521      14.023  17.360  44.888  1.00  0.78           O  
ATOM   8024  H   GLU A 521      14.723  12.055  43.800  1.00  0.78           H  
ATOM   8025  HA  GLU A 521      14.908  13.814  41.387  1.00  0.78           H  
ATOM   8026 1HB  GLU A 521      16.161  14.122  44.155  1.00  0.78           H  
ATOM   8027 2HB  GLU A 521      16.477  15.176  42.789  1.00  0.78           H  
ATOM   8028 1HG  GLU A 521      14.115  15.879  42.765  1.00  0.78           H  
ATOM   8029 2HG  GLU A 521      13.745  14.805  44.093  1.00  0.78           H  
ATOM   8030  N   TYR A 522      17.119  13.016  40.627  1.00  0.78           N  
ATOM   8031  CA  TYR A 522      18.371  12.499  40.083  1.00  0.78           C  
ATOM   8032  C   TYR A 522      19.321  13.651  39.722  1.00  0.78           C  
ATOM   8033  O   TYR A 522      19.227  14.261  38.649  1.00  0.78           O  
ATOM   8034  CB  TYR A 522      18.114  11.560  38.898  1.00  0.78           C  
ATOM   8035  CG  TYR A 522      17.283  10.335  39.280  1.00  0.78           C  
ATOM   8036  CD1 TYR A 522      16.066  10.072  38.674  1.00  0.78           C  
ATOM   8037  CD2 TYR A 522      17.739   9.494  40.282  1.00  0.78           C  
ATOM   8038  CE1 TYR A 522      15.335   8.955  39.053  1.00  0.78           C  
ATOM   8039  CE2 TYR A 522      16.997   8.395  40.660  1.00  0.78           C  
ATOM   8040  CZ  TYR A 522      15.811   8.125  40.047  1.00  0.78           C  
ATOM   8041  OH  TYR A 522      15.090   7.029  40.426  1.00  0.78           O  
ATOM   8042  H   TYR A 522      16.556  13.639  40.052  1.00  0.78           H  
ATOM   8043  HA  TYR A 522      18.864  11.912  40.859  1.00  0.78           H  
ATOM   8044 1HB  TYR A 522      17.594  12.098  38.108  1.00  0.78           H  
ATOM   8045 2HB  TYR A 522      19.068  11.214  38.493  1.00  0.78           H  
ATOM   8046  HD1 TYR A 522      15.692  10.724  37.900  1.00  0.78           H  
ATOM   8047  HD2 TYR A 522      18.693   9.706  40.778  1.00  0.78           H  
ATOM   8048  HE1 TYR A 522      14.384   8.730  38.575  1.00  0.78           H  
ATOM   8049  HE2 TYR A 522      17.357   7.740  41.442  1.00  0.78           H  
ATOM   8050  HH  TYR A 522      14.300   6.964  39.881  1.00  0.78           H  
ATOM   8051  N   LYS A 523      20.195  13.977  40.675  1.00  0.79           N  
ATOM   8052  CA  LYS A 523      21.122  15.112  40.606  1.00  0.79           C  
ATOM   8053  C   LYS A 523      22.575  14.666  40.447  1.00  0.79           C  
ATOM   8054  O   LYS A 523      23.510  15.439  40.660  1.00  0.79           O  
ATOM   8055  CB  LYS A 523      20.963  15.970  41.850  1.00  0.79           C  
ATOM   8056  CG  LYS A 523      19.590  16.607  41.975  1.00  0.79           C  
ATOM   8057  CD  LYS A 523      19.473  17.441  43.236  1.00  0.79           C  
ATOM   8058  CE  LYS A 523      18.104  18.078  43.334  1.00  0.79           C  
ATOM   8059  NZ  LYS A 523      17.903  18.773  44.633  1.00  0.79           N  
ATOM   8060  H   LYS A 523      20.209  13.393  41.507  1.00  0.79           H  
ATOM   8061  HA  LYS A 523      20.866  15.713  39.736  1.00  0.79           H  
ATOM   8062 1HB  LYS A 523      21.138  15.360  42.737  1.00  0.79           H  
ATOM   8063 2HB  LYS A 523      21.707  16.767  41.842  1.00  0.79           H  
ATOM   8064 1HG  LYS A 523      19.401  17.240  41.105  1.00  0.79           H  
ATOM   8065 2HG  LYS A 523      18.830  15.824  42.003  1.00  0.79           H  
ATOM   8066 1HD  LYS A 523      19.622  16.803  44.109  1.00  0.79           H  
ATOM   8067 2HD  LYS A 523      20.232  18.221  43.240  1.00  0.79           H  
ATOM   8068 1HE  LYS A 523      17.984  18.798  42.528  1.00  0.79           H  
ATOM   8069 2HE  LYS A 523      17.361  17.310  43.220  1.00  0.79           H  
ATOM   8070 1HZ  LYS A 523      16.971  19.166  44.657  1.00  0.79           H  
ATOM   8071 2HZ  LYS A 523      18.002  18.102  45.393  1.00  0.79           H  
ATOM   8072 3HZ  LYS A 523      18.585  19.503  44.742  1.00  0.79           H  
ATOM   8073  N   GLU A 524      22.737  13.405  40.096  1.00  0.80           N  
ATOM   8074  CA  GLU A 524      24.013  12.718  39.921  1.00  0.80           C  
ATOM   8075  C   GLU A 524      24.886  13.193  38.748  1.00  0.80           C  
ATOM   8076  O   GLU A 524      26.079  12.881  38.695  1.00  0.80           O  
ATOM   8077  CB  GLU A 524      23.748  11.224  39.785  1.00  0.80           C  
ATOM   8078  CG  GLU A 524      23.168  10.571  41.031  1.00  0.80           C  
ATOM   8079  CD  GLU A 524      21.692  10.661  41.134  1.00  0.80           C  
ATOM   8080  OE1 GLU A 524      21.090  11.010  40.166  1.00  0.80           O  
ATOM   8081  OE2 GLU A 524      21.163  10.441  42.194  1.00  0.80           O  
ATOM   8082  H   GLU A 524      21.897  12.873  39.933  1.00  0.80           H  
ATOM   8083  HA  GLU A 524      24.590  12.870  40.833  1.00  0.80           H  
ATOM   8084 1HB  GLU A 524      23.054  11.066  38.962  1.00  0.80           H  
ATOM   8085 2HB  GLU A 524      24.677  10.709  39.533  1.00  0.80           H  
ATOM   8086 1HG  GLU A 524      23.437   9.520  40.990  1.00  0.80           H  
ATOM   8087 2HG  GLU A 524      23.626  11.005  41.918  1.00  0.80           H  
ATOM   8088  N   GLY A 525      24.312  13.906  37.785  1.00  0.80           N  
ATOM   8089  CA  GLY A 525      25.083  14.309  36.618  1.00  0.80           C  
ATOM   8090  C   GLY A 525      25.480  13.037  35.905  1.00  0.80           C  
ATOM   8091  O   GLY A 525      24.605  12.248  35.566  1.00  0.80           O  
ATOM   8092  H   GLY A 525      23.333  14.152  37.855  1.00  0.80           H  
ATOM   8093 1HA  GLY A 525      24.483  14.945  35.965  1.00  0.80           H  
ATOM   8094 2HA  GLY A 525      25.965  14.870  36.923  1.00  0.80           H  
ATOM   8095  N   LEU A 526      26.773  12.856  35.686  1.00  0.80           N  
ATOM   8096  CA  LEU A 526      27.357  11.694  35.020  1.00  0.80           C  
ATOM   8097  C   LEU A 526      27.660  10.495  35.920  1.00  0.80           C  
ATOM   8098  O   LEU A 526      28.130   9.450  35.455  1.00  0.80           O  
ATOM   8099  CB  LEU A 526      28.627  12.133  34.316  1.00  0.80           C  
ATOM   8100  CG  LEU A 526      28.426  12.971  33.117  1.00  0.80           C  
ATOM   8101  CD1 LEU A 526      29.721  13.583  32.596  1.00  0.80           C  
ATOM   8102  CD2 LEU A 526      27.935  12.024  32.105  1.00  0.80           C  
ATOM   8103  H   LEU A 526      27.404  13.568  36.025  1.00  0.80           H  
ATOM   8104  HA  LEU A 526      26.658  11.379  34.253  1.00  0.80           H  
ATOM   8105 1HB  LEU A 526      29.237  12.681  35.030  1.00  0.80           H  
ATOM   8106 2HB  LEU A 526      29.153  11.242  34.002  1.00  0.80           H  
ATOM   8107  HG  LEU A 526      27.707  13.765  33.304  1.00  0.80           H  
ATOM   8108 1HD1 LEU A 526      29.504  14.140  31.678  1.00  0.80           H  
ATOM   8109 2HD1 LEU A 526      30.124  14.260  33.340  1.00  0.80           H  
ATOM   8110 3HD1 LEU A 526      30.437  12.802  32.373  1.00  0.80           H  
ATOM   8111 1HD2 LEU A 526      27.801  12.527  31.209  1.00  0.80           H  
ATOM   8112 2HD2 LEU A 526      28.677  11.243  31.950  1.00  0.80           H  
ATOM   8113 3HD2 LEU A 526      26.996  11.575  32.432  1.00  0.80           H  
ATOM   8114  N   PHE A 527      27.400  10.614  37.205  1.00  0.79           N  
ATOM   8115  CA  PHE A 527      27.809   9.558  38.115  1.00  0.79           C  
ATOM   8116  C   PHE A 527      26.811   8.411  38.250  1.00  0.79           C  
ATOM   8117  O   PHE A 527      26.117   8.277  39.260  1.00  0.79           O  
ATOM   8118  CB  PHE A 527      28.123  10.191  39.446  1.00  0.79           C  
ATOM   8119  CG  PHE A 527      29.205  11.165  39.265  1.00  0.79           C  
ATOM   8120  CD1 PHE A 527      30.274  10.873  38.445  1.00  0.79           C  
ATOM   8121  CD2 PHE A 527      29.139  12.412  39.852  1.00  0.79           C  
ATOM   8122  CE1 PHE A 527      31.239  11.805  38.225  1.00  0.79           C  
ATOM   8123  CE2 PHE A 527      30.126  13.343  39.625  1.00  0.79           C  
ATOM   8124  CZ  PHE A 527      31.179  13.024  38.799  1.00  0.79           C  
ATOM   8125  H   PHE A 527      26.959  11.456  37.581  1.00  0.79           H  
ATOM   8126  HA  PHE A 527      28.736   9.130  37.732  1.00  0.79           H  
ATOM   8127 1HB  PHE A 527      27.246  10.702  39.848  1.00  0.79           H  
ATOM   8128 2HB  PHE A 527      28.442   9.445  40.141  1.00  0.79           H  
ATOM   8129  HD1 PHE A 527      30.335   9.896  37.962  1.00  0.79           H  
ATOM   8130  HD2 PHE A 527      28.283  12.657  40.487  1.00  0.79           H  
ATOM   8131  HE1 PHE A 527      32.050  11.586  37.596  1.00  0.79           H  
ATOM   8132  HE2 PHE A 527      30.063  14.326  40.085  1.00  0.79           H  
ATOM   8133  HZ  PHE A 527      31.964  13.736  38.592  1.00  0.79           H  
ATOM   8134  N   VAL A 528      26.778   7.567  37.223  1.00  0.78           N  
ATOM   8135  CA  VAL A 528      25.881   6.410  37.187  1.00  0.78           C  
ATOM   8136  C   VAL A 528      26.670   5.108  37.069  1.00  0.78           C  
ATOM   8137  O   VAL A 528      27.637   5.002  36.309  1.00  0.78           O  
ATOM   8138  CB  VAL A 528      24.899   6.518  36.003  1.00  0.78           C  
ATOM   8139  CG1 VAL A 528      25.671   6.548  34.681  1.00  0.78           C  
ATOM   8140  CG2 VAL A 528      23.889   5.375  36.009  1.00  0.78           C  
ATOM   8141  H   VAL A 528      27.381   7.798  36.435  1.00  0.78           H  
ATOM   8142  HA  VAL A 528      25.307   6.384  38.113  1.00  0.78           H  
ATOM   8143  HB  VAL A 528      24.370   7.438  36.103  1.00  0.78           H  
ATOM   8144 1HG1 VAL A 528      24.973   6.655  33.853  1.00  0.78           H  
ATOM   8145 2HG1 VAL A 528      26.367   7.389  34.683  1.00  0.78           H  
ATOM   8146 3HG1 VAL A 528      26.224   5.613  34.561  1.00  0.78           H  
ATOM   8147 1HG2 VAL A 528      23.196   5.506  35.186  1.00  0.78           H  
ATOM   8148 2HG2 VAL A 528      24.395   4.415  35.897  1.00  0.78           H  
ATOM   8149 3HG2 VAL A 528      23.349   5.394  36.942  1.00  0.78           H  
ATOM   8150  N   GLY A 529      26.254   4.114  37.834  1.00  0.77           N  
ATOM   8151  CA  GLY A 529      26.888   2.811  37.786  1.00  0.77           C  
ATOM   8152  C   GLY A 529      28.356   2.890  38.140  1.00  0.77           C  
ATOM   8153  O   GLY A 529      28.756   3.682  38.993  1.00  0.77           O  
ATOM   8154  H   GLY A 529      25.466   4.259  38.446  1.00  0.77           H  
ATOM   8155 1HA  GLY A 529      26.372   2.110  38.444  1.00  0.77           H  
ATOM   8156 2HA  GLY A 529      26.791   2.437  36.774  1.00  0.77           H  
ATOM   8157  N   TYR A 530      29.178   2.151  37.411  1.00  0.76           N  
ATOM   8158  CA  TYR A 530      30.623   2.141  37.619  1.00  0.76           C  
ATOM   8159  C   TYR A 530      31.227   3.533  37.500  1.00  0.76           C  
ATOM   8160  O   TYR A 530      32.289   3.794  38.054  1.00  0.76           O  
ATOM   8161  CB  TYR A 530      31.300   1.217  36.615  1.00  0.76           C  
ATOM   8162  CG  TYR A 530      31.352   1.807  35.275  1.00  0.76           C  
ATOM   8163  CD1 TYR A 530      32.474   2.508  34.831  1.00  0.76           C  
ATOM   8164  CD2 TYR A 530      30.246   1.717  34.503  1.00  0.76           C  
ATOM   8165  CE1 TYR A 530      32.439   3.096  33.588  1.00  0.76           C  
ATOM   8166  CE2 TYR A 530      30.219   2.290  33.309  1.00  0.76           C  
ATOM   8167  CZ  TYR A 530      31.275   2.970  32.841  1.00  0.76           C  
ATOM   8168  OH  TYR A 530      31.137   3.555  31.649  1.00  0.76           O  
ATOM   8169  H   TYR A 530      28.765   1.511  36.731  1.00  0.76           H  
ATOM   8170  HA  TYR A 530      30.830   1.766  38.614  1.00  0.76           H  
ATOM   8171 1HB  TYR A 530      32.320   0.981  36.938  1.00  0.76           H  
ATOM   8172 2HB  TYR A 530      30.746   0.294  36.561  1.00  0.76           H  
ATOM   8173  HD1 TYR A 530      33.362   2.600  35.465  1.00  0.76           H  
ATOM   8174  HD2 TYR A 530      29.370   1.191  34.861  1.00  0.76           H  
ATOM   8175  HE1 TYR A 530      33.297   3.664  33.213  1.00  0.76           H  
ATOM   8176  HE2 TYR A 530      29.339   2.230  32.722  1.00  0.76           H  
ATOM   8177  HH  TYR A 530      30.243   3.361  31.295  1.00  0.76           H  
ATOM   8178  N   ARG A 531      30.571   4.452  36.772  1.00  0.76           N  
ATOM   8179  CA  ARG A 531      31.159   5.768  36.603  1.00  0.76           C  
ATOM   8180  C   ARG A 531      31.246   6.416  37.987  1.00  0.76           C  
ATOM   8181  O   ARG A 531      32.247   7.046  38.340  1.00  0.76           O  
ATOM   8182  CB  ARG A 531      30.328   6.594  35.608  1.00  0.76           C  
ATOM   8183  CG  ARG A 531      30.432   6.063  34.153  1.00  0.76           C  
ATOM   8184  CD  ARG A 531      29.589   6.778  33.114  1.00  0.76           C  
ATOM   8185  NE  ARG A 531      29.804   6.203  31.724  1.00  0.76           N  
ATOM   8186  CZ  ARG A 531      29.237   6.684  30.577  1.00  0.76           C  
ATOM   8187  NH1 ARG A 531      28.432   7.716  30.655  1.00  0.76           N  
ATOM   8188  NH2 ARG A 531      29.475   6.149  29.364  1.00  0.76           N  
ATOM   8189  H   ARG A 531      29.657   4.255  36.365  1.00  0.76           H  
ATOM   8190  HA  ARG A 531      32.167   5.658  36.198  1.00  0.76           H  
ATOM   8191 1HB  ARG A 531      29.297   6.615  35.897  1.00  0.76           H  
ATOM   8192 2HB  ARG A 531      30.659   7.615  35.614  1.00  0.76           H  
ATOM   8193 1HG  ARG A 531      31.474   6.080  33.828  1.00  0.76           H  
ATOM   8194 2HG  ARG A 531      30.077   5.048  34.183  1.00  0.76           H  
ATOM   8195 1HD  ARG A 531      28.537   6.659  33.369  1.00  0.76           H  
ATOM   8196 2HD  ARG A 531      29.838   7.832  33.092  1.00  0.76           H  
ATOM   8197  HE  ARG A 531      30.395   5.384  31.642  1.00  0.76           H  
ATOM   8198 1HH1 ARG A 531      28.241   8.129  31.552  1.00  0.76           H  
ATOM   8199 2HH1 ARG A 531      28.006   8.092  29.819  1.00  0.76           H  
ATOM   8200 1HH2 ARG A 531      30.114   5.345  29.202  1.00  0.76           H  
ATOM   8201 2HH2 ARG A 531      29.031   6.552  28.559  1.00  0.76           H  
ATOM   8202  N   TYR A 532      30.212   6.193  38.801  1.00  0.77           N  
ATOM   8203  CA  TYR A 532      30.146   6.661  40.178  1.00  0.77           C  
ATOM   8204  C   TYR A 532      31.173   5.991  41.055  1.00  0.77           C  
ATOM   8205  O   TYR A 532      31.948   6.636  41.761  1.00  0.77           O  
ATOM   8206  CB  TYR A 532      28.780   6.362  40.764  1.00  0.77           C  
ATOM   8207  CG  TYR A 532      28.649   6.594  42.231  1.00  0.77           C  
ATOM   8208  CD1 TYR A 532      28.469   7.841  42.797  1.00  0.77           C  
ATOM   8209  CD2 TYR A 532      28.691   5.486  43.022  1.00  0.77           C  
ATOM   8210  CE1 TYR A 532      28.307   7.933  44.173  1.00  0.77           C  
ATOM   8211  CE2 TYR A 532      28.541   5.574  44.345  1.00  0.77           C  
ATOM   8212  CZ  TYR A 532      28.338   6.783  44.937  1.00  0.77           C  
ATOM   8213  OH  TYR A 532      28.138   6.836  46.292  1.00  0.77           O  
ATOM   8214  H   TYR A 532      29.449   5.605  38.469  1.00  0.77           H  
ATOM   8215  HA  TYR A 532      30.333   7.734  40.192  1.00  0.77           H  
ATOM   8216 1HB  TYR A 532      28.038   6.954  40.268  1.00  0.77           H  
ATOM   8217 2HB  TYR A 532      28.525   5.342  40.595  1.00  0.77           H  
ATOM   8218  HD1 TYR A 532      28.430   8.731  42.190  1.00  0.77           H  
ATOM   8219  HD2 TYR A 532      28.828   4.520  42.565  1.00  0.77           H  
ATOM   8220  HE1 TYR A 532      28.141   8.901  44.641  1.00  0.77           H  
ATOM   8221  HE2 TYR A 532      28.565   4.670  44.945  1.00  0.77           H  
ATOM   8222  HH  TYR A 532      27.764   5.969  46.577  1.00  0.77           H  
ATOM   8223  N   TYR A 533      31.175   4.665  41.011  1.00  0.78           N  
ATOM   8224  CA  TYR A 533      32.012   3.907  41.929  1.00  0.78           C  
ATOM   8225  C   TYR A 533      33.487   4.168  41.671  1.00  0.78           C  
ATOM   8226  O   TYR A 533      34.284   4.347  42.601  1.00  0.78           O  
ATOM   8227  CB  TYR A 533      31.684   2.418  41.807  1.00  0.78           C  
ATOM   8228  CG  TYR A 533      30.294   2.093  42.328  1.00  0.78           C  
ATOM   8229  CD1 TYR A 533      29.294   1.832  41.437  1.00  0.78           C  
ATOM   8230  CD2 TYR A 533      30.020   2.080  43.678  1.00  0.78           C  
ATOM   8231  CE1 TYR A 533      28.023   1.568  41.857  1.00  0.78           C  
ATOM   8232  CE2 TYR A 533      28.735   1.816  44.120  1.00  0.78           C  
ATOM   8233  CZ  TYR A 533      27.738   1.563  43.198  1.00  0.78           C  
ATOM   8234  OH  TYR A 533      26.459   1.313  43.599  1.00  0.78           O  
ATOM   8235  H   TYR A 533      30.536   4.199  40.360  1.00  0.78           H  
ATOM   8236  HA  TYR A 533      31.788   4.233  42.943  1.00  0.78           H  
ATOM   8237 1HB  TYR A 533      31.749   2.112  40.767  1.00  0.78           H  
ATOM   8238 2HB  TYR A 533      32.412   1.832  42.374  1.00  0.78           H  
ATOM   8239  HD1 TYR A 533      29.511   1.838  40.392  1.00  0.78           H  
ATOM   8240  HD2 TYR A 533      30.801   2.281  44.377  1.00  0.78           H  
ATOM   8241  HE1 TYR A 533      27.241   1.368  41.125  1.00  0.78           H  
ATOM   8242  HE2 TYR A 533      28.512   1.812  45.179  1.00  0.78           H  
ATOM   8243  HH  TYR A 533      26.010   0.814  42.910  1.00  0.78           H  
ATOM   8244  N   ASP A 534      33.870   4.287  40.405  1.00  0.80           N  
ATOM   8245  CA  ASP A 534      35.264   4.562  40.144  1.00  0.80           C  
ATOM   8246  C   ASP A 534      35.624   5.990  40.550  1.00  0.80           C  
ATOM   8247  O   ASP A 534      36.625   6.213  41.232  1.00  0.80           O  
ATOM   8248  CB  ASP A 534      35.574   4.329  38.667  1.00  0.80           C  
ATOM   8249  CG  ASP A 534      35.554   2.840  38.293  1.00  0.80           C  
ATOM   8250  OD1 ASP A 534      35.559   2.015  39.180  1.00  0.80           O  
ATOM   8251  OD2 ASP A 534      35.554   2.541  37.124  1.00  0.80           O  
ATOM   8252  H   ASP A 534      33.216   4.156  39.632  1.00  0.80           H  
ATOM   8253  HA  ASP A 534      35.866   3.874  40.739  1.00  0.80           H  
ATOM   8254 1HB  ASP A 534      34.825   4.851  38.058  1.00  0.80           H  
ATOM   8255 2HB  ASP A 534      36.545   4.754  38.426  1.00  0.80           H  
ATOM   8256  N   THR A 535      34.747   6.948  40.249  1.00  0.82           N  
ATOM   8257  CA  THR A 535      35.018   8.350  40.541  1.00  0.82           C  
ATOM   8258  C   THR A 535      35.160   8.632  42.022  1.00  0.82           C  
ATOM   8259  O   THR A 535      36.023   9.404  42.442  1.00  0.82           O  
ATOM   8260  CB  THR A 535      33.909   9.243  39.989  1.00  0.82           C  
ATOM   8261  OG1 THR A 535      33.825   9.055  38.590  1.00  0.82           O  
ATOM   8262  CG2 THR A 535      34.216  10.701  40.279  1.00  0.82           C  
ATOM   8263  H   THR A 535      33.889   6.730  39.739  1.00  0.82           H  
ATOM   8264  HA  THR A 535      35.956   8.621  40.065  1.00  0.82           H  
ATOM   8265  HB  THR A 535      32.954   8.971  40.446  1.00  0.82           H  
ATOM   8266  HG1 THR A 535      33.399   8.192  38.417  1.00  0.82           H  
ATOM   8267 1HG2 THR A 535      33.434  11.325  39.881  1.00  0.82           H  
ATOM   8268 2HG2 THR A 535      34.281  10.846  41.356  1.00  0.82           H  
ATOM   8269 3HG2 THR A 535      35.165  10.970  39.815  1.00  0.82           H  
ATOM   8270  N   LYS A 536      34.295   8.018  42.815  1.00  0.83           N  
ATOM   8271  CA  LYS A 536      34.260   8.253  44.242  1.00  0.83           C  
ATOM   8272  C   LYS A 536      35.200   7.354  45.047  1.00  0.83           C  
ATOM   8273  O   LYS A 536      35.249   7.468  46.272  1.00  0.83           O  
ATOM   8274  CB  LYS A 536      32.835   8.061  44.744  1.00  0.83           C  
ATOM   8275  CG  LYS A 536      31.806   8.983  44.123  1.00  0.83           C  
ATOM   8276  CD  LYS A 536      32.043  10.438  44.444  1.00  0.83           C  
ATOM   8277  CE  LYS A 536      30.915  11.305  43.878  1.00  0.83           C  
ATOM   8278  NZ  LYS A 536      31.112  12.746  44.193  1.00  0.83           N  
ATOM   8279  H   LYS A 536      33.602   7.391  42.404  1.00  0.83           H  
ATOM   8280  HA  LYS A 536      34.559   9.285  44.421  1.00  0.83           H  
ATOM   8281 1HB  LYS A 536      32.525   7.045  44.503  1.00  0.83           H  
ATOM   8282 2HB  LYS A 536      32.801   8.173  45.825  1.00  0.83           H  
ATOM   8283 1HG  LYS A 536      31.785   8.844  43.040  1.00  0.83           H  
ATOM   8284 2HG  LYS A 536      30.854   8.711  44.521  1.00  0.83           H  
ATOM   8285 1HD  LYS A 536      32.093  10.572  45.525  1.00  0.83           H  
ATOM   8286 2HD  LYS A 536      32.992  10.755  44.007  1.00  0.83           H  
ATOM   8287 1HE  LYS A 536      30.879  11.180  42.793  1.00  0.83           H  
ATOM   8288 2HE  LYS A 536      29.966  10.976  44.302  1.00  0.83           H  
ATOM   8289 1HZ  LYS A 536      30.351  13.284  43.804  1.00  0.83           H  
ATOM   8290 2HZ  LYS A 536      31.136  12.872  45.195  1.00  0.83           H  
ATOM   8291 3HZ  LYS A 536      31.984  13.059  43.793  1.00  0.83           H  
ATOM   8292  N   GLY A 537      35.914   6.425  44.397  1.00  0.83           N  
ATOM   8293  CA  GLY A 537      36.794   5.535  45.149  1.00  0.83           C  
ATOM   8294  C   GLY A 537      36.030   4.508  45.997  1.00  0.83           C  
ATOM   8295  O   GLY A 537      36.487   4.130  47.078  1.00  0.83           O  
ATOM   8296  H   GLY A 537      35.894   6.355  43.377  1.00  0.83           H  
ATOM   8297 1HA  GLY A 537      37.443   5.012  44.447  1.00  0.83           H  
ATOM   8298 2HA  GLY A 537      37.439   6.129  45.792  1.00  0.83           H  
ATOM   8299  N   ILE A 538      34.853   4.091  45.538  1.00  0.82           N  
ATOM   8300  CA  ILE A 538      34.022   3.166  46.300  1.00  0.82           C  
ATOM   8301  C   ILE A 538      34.131   1.746  45.809  1.00  0.82           C  
ATOM   8302  O   ILE A 538      33.947   1.469  44.628  1.00  0.82           O  
ATOM   8303  CB  ILE A 538      32.569   3.595  46.262  1.00  0.82           C  
ATOM   8304  CG1 ILE A 538      32.422   4.937  46.913  1.00  0.82           C  
ATOM   8305  CG2 ILE A 538      31.703   2.570  46.929  1.00  0.82           C  
ATOM   8306  CD1 ILE A 538      31.100   5.535  46.671  1.00  0.82           C  
ATOM   8307  H   ILE A 538      34.542   4.397  44.615  1.00  0.82           H  
ATOM   8308  HA  ILE A 538      34.350   3.190  47.337  1.00  0.82           H  
ATOM   8309  HB  ILE A 538      32.272   3.715  45.231  1.00  0.82           H  
ATOM   8310 1HG1 ILE A 538      32.565   4.831  47.989  1.00  0.82           H  
ATOM   8311 2HG1 ILE A 538      33.185   5.609  46.529  1.00  0.82           H  
ATOM   8312 1HG2 ILE A 538      30.698   2.904  46.868  1.00  0.82           H  
ATOM   8313 2HG2 ILE A 538      31.798   1.607  46.428  1.00  0.82           H  
ATOM   8314 3HG2 ILE A 538      31.993   2.463  47.975  1.00  0.82           H  
ATOM   8315 1HD1 ILE A 538      31.035   6.506  47.159  1.00  0.82           H  
ATOM   8316 2HD1 ILE A 538      30.972   5.655  45.606  1.00  0.82           H  
ATOM   8317 3HD1 ILE A 538      30.320   4.881  47.066  1.00  0.82           H  
ATOM   8318  N   GLU A 539      34.441   0.841  46.725  1.00  0.80           N  
ATOM   8319  CA  GLU A 539      34.639  -0.543  46.361  1.00  0.80           C  
ATOM   8320  C   GLU A 539      33.341  -1.248  45.911  1.00  0.80           C  
ATOM   8321  O   GLU A 539      32.334  -1.205  46.628  1.00  0.80           O  
ATOM   8322  CB  GLU A 539      35.233  -1.281  47.560  1.00  0.80           C  
ATOM   8323  CG  GLU A 539      35.586  -2.732  47.324  1.00  0.80           C  
ATOM   8324  CD  GLU A 539      36.249  -3.380  48.520  1.00  0.80           C  
ATOM   8325  OE1 GLU A 539      36.360  -2.735  49.537  1.00  0.80           O  
ATOM   8326  OE2 GLU A 539      36.660  -4.514  48.412  1.00  0.80           O  
ATOM   8327  H   GLU A 539      34.568   1.133  47.684  1.00  0.80           H  
ATOM   8328  HA  GLU A 539      35.385  -0.545  45.581  1.00  0.80           H  
ATOM   8329 1HB  GLU A 539      36.138  -0.769  47.888  1.00  0.80           H  
ATOM   8330 2HB  GLU A 539      34.522  -1.248  48.387  1.00  0.80           H  
ATOM   8331 1HG  GLU A 539      34.669  -3.273  47.108  1.00  0.80           H  
ATOM   8332 2HG  GLU A 539      36.234  -2.809  46.453  1.00  0.80           H  
ATOM   8333  N   PRO A 540      33.310  -1.825  44.702  1.00  0.78           N  
ATOM   8334  CA  PRO A 540      32.251  -2.641  44.176  1.00  0.78           C  
ATOM   8335  C   PRO A 540      32.457  -4.049  44.693  1.00  0.78           C  
ATOM   8336  O   PRO A 540      33.548  -4.380  45.148  1.00  0.78           O  
ATOM   8337  CB  PRO A 540      32.451  -2.525  42.680  1.00  0.78           C  
ATOM   8338  CG  PRO A 540      33.954  -2.428  42.536  1.00  0.78           C  
ATOM   8339  CD  PRO A 540      34.417  -1.632  43.735  1.00  0.78           C  
ATOM   8340  HA  PRO A 540      31.290  -2.232  44.489  1.00  0.78           H  
ATOM   8341 1HB  PRO A 540      32.016  -3.404  42.178  1.00  0.78           H  
ATOM   8342 2HB  PRO A 540      31.930  -1.638  42.298  1.00  0.78           H  
ATOM   8343 1HG  PRO A 540      34.400  -3.427  42.508  1.00  0.78           H  
ATOM   8344 2HG  PRO A 540      34.219  -1.931  41.597  1.00  0.78           H  
ATOM   8345 1HD  PRO A 540      35.346  -2.093  44.100  1.00  0.78           H  
ATOM   8346 2HD  PRO A 540      34.537  -0.575  43.458  1.00  0.78           H  
ATOM   8347  N   LEU A 541      31.462  -4.892  44.558  1.00  0.75           N  
ATOM   8348  CA  LEU A 541      31.642  -6.309  44.802  1.00  0.75           C  
ATOM   8349  C   LEU A 541      32.046  -6.927  43.468  1.00  0.75           C  
ATOM   8350  O   LEU A 541      33.068  -7.606  43.356  1.00  0.75           O  
ATOM   8351  CB  LEU A 541      30.332  -6.936  45.300  1.00  0.75           C  
ATOM   8352  CG  LEU A 541      30.357  -8.408  45.662  1.00  0.75           C  
ATOM   8353  CD1 LEU A 541      31.290  -8.630  46.823  1.00  0.75           C  
ATOM   8354  CD2 LEU A 541      28.919  -8.870  45.991  1.00  0.75           C  
ATOM   8355  H   LEU A 541      30.574  -4.567  44.212  1.00  0.75           H  
ATOM   8356  HA  LEU A 541      32.435  -6.462  45.531  1.00  0.75           H  
ATOM   8357 1HB  LEU A 541      29.995  -6.402  46.164  1.00  0.75           H  
ATOM   8358 2HB  LEU A 541      29.580  -6.812  44.525  1.00  0.75           H  
ATOM   8359  HG  LEU A 541      30.749  -8.963  44.840  1.00  0.75           H  
ATOM   8360 1HD1 LEU A 541      31.317  -9.695  47.069  1.00  0.75           H  
ATOM   8361 2HD1 LEU A 541      32.292  -8.294  46.551  1.00  0.75           H  
ATOM   8362 3HD1 LEU A 541      30.937  -8.065  47.687  1.00  0.75           H  
ATOM   8363 1HD2 LEU A 541      28.923  -9.926  46.245  1.00  0.75           H  
ATOM   8364 2HD2 LEU A 541      28.537  -8.296  46.835  1.00  0.75           H  
ATOM   8365 3HD2 LEU A 541      28.278  -8.708  45.122  1.00  0.75           H  
ATOM   8366  N   PHE A 542      31.205  -6.674  42.460  1.00  0.73           N  
ATOM   8367  CA  PHE A 542      31.390  -7.173  41.103  1.00  0.73           C  
ATOM   8368  C   PHE A 542      31.151  -6.061  40.061  1.00  0.73           C  
ATOM   8369  O   PHE A 542      30.003  -5.873  39.657  1.00  0.73           O  
ATOM   8370  CB  PHE A 542      30.520  -8.377  40.770  1.00  0.73           C  
ATOM   8371  CG  PHE A 542      30.700  -9.539  41.661  1.00  0.73           C  
ATOM   8372  CD1 PHE A 542      29.704  -9.974  42.494  1.00  0.73           C  
ATOM   8373  CD2 PHE A 542      31.906 -10.176  41.702  1.00  0.73           C  
ATOM   8374  CE1 PHE A 542      29.928 -11.069  43.311  1.00  0.73           C  
ATOM   8375  CE2 PHE A 542      32.130 -11.246  42.518  1.00  0.73           C  
ATOM   8376  CZ  PHE A 542      31.135 -11.697  43.313  1.00  0.73           C  
ATOM   8377  H   PHE A 542      30.410  -6.068  42.657  1.00  0.73           H  
ATOM   8378  HA  PHE A 542      32.407  -7.539  41.026  1.00  0.73           H  
ATOM   8379 1HB  PHE A 542      29.474  -8.107  40.754  1.00  0.73           H  
ATOM   8380 2HB  PHE A 542      30.791  -8.708  39.778  1.00  0.73           H  
ATOM   8381  HD1 PHE A 542      28.738  -9.470  42.495  1.00  0.73           H  
ATOM   8382  HD2 PHE A 542      32.698  -9.808  41.079  1.00  0.73           H  
ATOM   8383  HE1 PHE A 542      29.157 -11.431  43.952  1.00  0.73           H  
ATOM   8384  HE2 PHE A 542      33.103 -11.739  42.521  1.00  0.73           H  
ATOM   8385  HZ  PHE A 542      31.305 -12.548  43.948  1.00  0.73           H  
ATOM   8386  N   PRO A 543      32.146  -5.229  39.705  1.00  0.71           N  
ATOM   8387  CA  PRO A 543      32.002  -4.063  38.837  1.00  0.71           C  
ATOM   8388  C   PRO A 543      31.631  -4.372  37.418  1.00  0.71           C  
ATOM   8389  O   PRO A 543      31.959  -5.440  36.901  1.00  0.71           O  
ATOM   8390  CB  PRO A 543      33.388  -3.406  38.874  1.00  0.71           C  
ATOM   8391  CG  PRO A 543      34.346  -4.520  39.257  1.00  0.71           C  
ATOM   8392  CD  PRO A 543      33.535  -5.471  40.159  1.00  0.71           C  
ATOM   8393  HA  PRO A 543      31.265  -3.387  39.255  1.00  0.71           H  
ATOM   8394 1HB  PRO A 543      33.618  -2.996  37.868  1.00  0.71           H  
ATOM   8395 2HB  PRO A 543      33.384  -2.560  39.557  1.00  0.71           H  
ATOM   8396 1HG  PRO A 543      34.733  -5.006  38.350  1.00  0.71           H  
ATOM   8397 2HG  PRO A 543      35.220  -4.095  39.775  1.00  0.71           H  
ATOM   8398 1HD  PRO A 543      33.871  -6.486  39.936  1.00  0.71           H  
ATOM   8399 2HD  PRO A 543      33.639  -5.233  41.224  1.00  0.71           H  
ATOM   8400  N   PHE A 544      31.005  -3.401  36.776  1.00  0.70           N  
ATOM   8401  CA  PHE A 544      30.692  -3.468  35.359  1.00  0.70           C  
ATOM   8402  C   PHE A 544      31.901  -3.984  34.601  1.00  0.70           C  
ATOM   8403  O   PHE A 544      33.024  -3.474  34.748  1.00  0.70           O  
ATOM   8404  CB  PHE A 544      30.355  -2.054  34.908  1.00  0.70           C  
ATOM   8405  CG  PHE A 544      29.975  -1.767  33.546  1.00  0.70           C  
ATOM   8406  CD1 PHE A 544      28.723  -2.015  33.132  1.00  0.70           C  
ATOM   8407  CD2 PHE A 544      30.861  -1.150  32.694  1.00  0.70           C  
ATOM   8408  CE1 PHE A 544      28.321  -1.689  31.879  1.00  0.70           C  
ATOM   8409  CE2 PHE A 544      30.479  -0.803  31.444  1.00  0.70           C  
ATOM   8410  CZ  PHE A 544      29.195  -1.082  31.024  1.00  0.70           C  
ATOM   8411  H   PHE A 544      30.698  -2.580  37.299  1.00  0.70           H  
ATOM   8412  HA  PHE A 544      29.841  -4.139  35.206  1.00  0.70           H  
ATOM   8413 1HB  PHE A 544      29.553  -1.689  35.542  1.00  0.70           H  
ATOM   8414 2HB  PHE A 544      31.221  -1.436  35.122  1.00  0.70           H  
ATOM   8415  HD1 PHE A 544      28.046  -2.467  33.835  1.00  0.70           H  
ATOM   8416  HD2 PHE A 544      31.871  -0.925  33.040  1.00  0.70           H  
ATOM   8417  HE1 PHE A 544      27.303  -1.900  31.571  1.00  0.70           H  
ATOM   8418  HE2 PHE A 544      31.188  -0.311  30.788  1.00  0.70           H  
ATOM   8419  HZ  PHE A 544      28.872  -0.813  30.026  1.00  0.70           H  
ATOM   8420  N   GLY A 545      31.653  -5.005  33.793  1.00  0.70           N  
ATOM   8421  CA  GLY A 545      32.680  -5.644  33.007  1.00  0.70           C  
ATOM   8422  C   GLY A 545      33.429  -6.783  33.733  1.00  0.70           C  
ATOM   8423  O   GLY A 545      34.271  -7.435  33.135  1.00  0.70           O  
ATOM   8424  H   GLY A 545      30.697  -5.345  33.709  1.00  0.70           H  
ATOM   8425 1HA  GLY A 545      32.224  -6.015  32.100  1.00  0.70           H  
ATOM   8426 2HA  GLY A 545      33.387  -4.888  32.688  1.00  0.70           H  
ATOM   8427  N   HIS A 546      33.126  -7.042  35.006  1.00  0.70           N  
ATOM   8428  CA  HIS A 546      33.800  -8.080  35.819  1.00  0.70           C  
ATOM   8429  C   HIS A 546      33.586  -9.545  35.486  1.00  0.70           C  
ATOM   8430  O   HIS A 546      33.960 -10.402  36.277  1.00  0.70           O  
ATOM   8431  CB  HIS A 546      33.380  -7.994  37.274  1.00  0.70           C  
ATOM   8432  CG  HIS A 546      33.953  -9.089  38.138  1.00  0.70           C  
ATOM   8433  ND1 HIS A 546      35.254  -9.092  38.617  1.00  0.70           N  
ATOM   8434  CD2 HIS A 546      33.393 -10.244  38.555  1.00  0.70           C  
ATOM   8435  CE1 HIS A 546      35.451 -10.209  39.319  1.00  0.70           C  
ATOM   8436  NE2 HIS A 546      34.335 -10.919  39.292  1.00  0.70           N  
ATOM   8437  H   HIS A 546      32.438  -6.458  35.475  1.00  0.70           H  
ATOM   8438  HA  HIS A 546      34.872  -7.899  35.766  1.00  0.70           H  
ATOM   8439 1HB  HIS A 546      33.709  -7.052  37.669  1.00  0.70           H  
ATOM   8440 2HB  HIS A 546      32.294  -8.021  37.350  1.00  0.70           H  
ATOM   8441  HD2 HIS A 546      32.383 -10.577  38.345  1.00  0.70           H  
ATOM   8442  HE1 HIS A 546      36.372 -10.496  39.824  1.00  0.70           H  
ATOM   8443  HE2 HIS A 546      34.161 -11.836  39.737  1.00  0.70           H  
ATOM   8444  N   GLY A 547      32.963  -9.882  34.392  1.00  0.70           N  
ATOM   8445  CA  GLY A 547      32.776 -11.307  34.191  1.00  0.70           C  
ATOM   8446  C   GLY A 547      34.056 -12.081  34.006  1.00  0.70           C  
ATOM   8447  O   GLY A 547      35.006 -11.639  33.340  1.00  0.70           O  
ATOM   8448  H   GLY A 547      32.673  -9.184  33.724  1.00  0.70           H  
ATOM   8449 1HA  GLY A 547      32.249 -11.717  35.052  1.00  0.70           H  
ATOM   8450 2HA  GLY A 547      32.160 -11.487  33.329  1.00  0.70           H  
ATOM   8451  N   LEU A 548      34.033 -13.280  34.538  1.00  0.71           N  
ATOM   8452  CA  LEU A 548      35.111 -14.220  34.445  1.00  0.71           C  
ATOM   8453  C   LEU A 548      34.689 -15.296  33.464  1.00  0.71           C  
ATOM   8454  O   LEU A 548      33.518 -15.363  33.055  1.00  0.71           O  
ATOM   8455  CB  LEU A 548      35.428 -14.822  35.818  1.00  0.71           C  
ATOM   8456  CG  LEU A 548      35.705 -13.825  36.926  1.00  0.71           C  
ATOM   8457  CD1 LEU A 548      35.925 -14.604  38.201  1.00  0.71           C  
ATOM   8458  CD2 LEU A 548      36.886 -12.940  36.564  1.00  0.71           C  
ATOM   8459  H   LEU A 548      33.225 -13.543  35.088  1.00  0.71           H  
ATOM   8460  HA  LEU A 548      35.998 -13.721  34.062  1.00  0.71           H  
ATOM   8461 1HB  LEU A 548      34.595 -15.399  36.145  1.00  0.71           H  
ATOM   8462 2HB  LEU A 548      36.290 -15.481  35.726  1.00  0.71           H  
ATOM   8463  HG  LEU A 548      34.821 -13.189  37.075  1.00  0.71           H  
ATOM   8464 1HD1 LEU A 548      36.093 -13.910  39.027  1.00  0.71           H  
ATOM   8465 2HD1 LEU A 548      35.042 -15.204  38.401  1.00  0.71           H  
ATOM   8466 3HD1 LEU A 548      36.787 -15.257  38.088  1.00  0.71           H  
ATOM   8467 1HD2 LEU A 548      37.062 -12.228  37.371  1.00  0.71           H  
ATOM   8468 2HD2 LEU A 548      37.772 -13.553  36.416  1.00  0.71           H  
ATOM   8469 3HD2 LEU A 548      36.660 -12.395  35.645  1.00  0.71           H  
ATOM   8470  N   SER A 549      35.644 -16.130  33.109  1.00  0.71           N  
ATOM   8471  CA  SER A 549      35.463 -17.253  32.206  1.00  0.71           C  
ATOM   8472  C   SER A 549      36.263 -18.384  32.832  1.00  0.71           C  
ATOM   8473  O   SER A 549      36.809 -18.220  33.921  1.00  0.71           O  
ATOM   8474  CB  SER A 549      36.035 -16.961  30.834  1.00  0.71           C  
ATOM   8475  OG  SER A 549      37.426 -16.989  30.913  1.00  0.71           O  
ATOM   8476  H   SER A 549      36.568 -15.979  33.487  1.00  0.71           H  
ATOM   8477  HA  SER A 549      34.410 -17.529  32.141  1.00  0.71           H  
ATOM   8478 1HB  SER A 549      35.693 -17.683  30.126  1.00  0.71           H  
ATOM   8479 2HB  SER A 549      35.699 -15.987  30.484  1.00  0.71           H  
ATOM   8480  HG  SER A 549      37.763 -17.288  30.048  1.00  0.71           H  
ATOM   8481  N   TYR A 550      36.348 -19.518  32.159  1.00  0.71           N  
ATOM   8482  CA  TYR A 550      37.096 -20.673  32.652  1.00  0.71           C  
ATOM   8483  C   TYR A 550      38.527 -20.640  32.100  1.00  0.71           C  
ATOM   8484  O   TYR A 550      39.297 -21.593  32.257  1.00  0.71           O  
ATOM   8485  CB  TYR A 550      36.426 -21.972  32.208  1.00  0.71           C  
ATOM   8486  CG  TYR A 550      35.028 -22.189  32.744  1.00  0.71           C  
ATOM   8487  CD1 TYR A 550      34.134 -22.970  32.029  1.00  0.71           C  
ATOM   8488  CD2 TYR A 550      34.631 -21.604  33.920  1.00  0.71           C  
ATOM   8489  CE1 TYR A 550      32.863 -23.172  32.492  1.00  0.71           C  
ATOM   8490  CE2 TYR A 550      33.351 -21.792  34.371  1.00  0.71           C  
ATOM   8491  CZ  TYR A 550      32.471 -22.572  33.668  1.00  0.71           C  
ATOM   8492  OH  TYR A 550      31.199 -22.740  34.136  1.00  0.71           O  
ATOM   8493  H   TYR A 550      35.877 -19.590  31.266  1.00  0.71           H  
ATOM   8494  HA  TYR A 550      37.146 -20.632  33.740  1.00  0.71           H  
ATOM   8495 1HB  TYR A 550      36.374 -21.985  31.120  1.00  0.71           H  
ATOM   8496 2HB  TYR A 550      37.043 -22.816  32.512  1.00  0.71           H  
ATOM   8497  HD1 TYR A 550      34.438 -23.423  31.103  1.00  0.71           H  
ATOM   8498  HD2 TYR A 550      35.327 -20.985  34.486  1.00  0.71           H  
ATOM   8499  HE1 TYR A 550      32.163 -23.787  31.923  1.00  0.71           H  
ATOM   8500  HE2 TYR A 550      33.029 -21.326  35.300  1.00  0.71           H  
ATOM   8501  HH  TYR A 550      31.062 -22.178  34.897  1.00  0.71           H  
ATOM   8502  N   THR A 551      38.839 -19.561  31.385  1.00  0.70           N  
ATOM   8503  CA  THR A 551      40.093 -19.341  30.691  1.00  0.70           C  
ATOM   8504  C   THR A 551      40.741 -18.009  30.987  1.00  0.70           C  
ATOM   8505  O   THR A 551      40.129 -17.107  31.552  1.00  0.70           O  
ATOM   8506  CB  THR A 551      39.844 -19.443  29.191  1.00  0.70           C  
ATOM   8507  OG1 THR A 551      38.847 -18.469  28.816  1.00  0.70           O  
ATOM   8508  CG2 THR A 551      39.411 -20.811  28.842  1.00  0.70           C  
ATOM   8509  H   THR A 551      38.167 -18.805  31.338  1.00  0.70           H  
ATOM   8510  HA  THR A 551      40.790 -20.124  30.991  1.00  0.70           H  
ATOM   8511  HB  THR A 551      40.759 -19.212  28.645  1.00  0.70           H  
ATOM   8512  HG1 THR A 551      39.294 -17.618  28.693  1.00  0.70           H  
ATOM   8513 1HG2 THR A 551      39.239 -20.853  27.783  1.00  0.70           H  
ATOM   8514 2HG2 THR A 551      40.187 -21.520  29.119  1.00  0.70           H  
ATOM   8515 3HG2 THR A 551      38.501 -21.064  29.363  1.00  0.70           H  
ATOM   8516  N   LYS A 552      41.981 -17.874  30.568  1.00  0.69           N  
ATOM   8517  CA  LYS A 552      42.680 -16.623  30.718  1.00  0.69           C  
ATOM   8518  C   LYS A 552      42.983 -16.031  29.359  1.00  0.69           C  
ATOM   8519  O   LYS A 552      43.242 -16.767  28.404  1.00  0.69           O  
ATOM   8520  CB  LYS A 552      43.959 -16.849  31.512  1.00  0.69           C  
ATOM   8521  CG  LYS A 552      43.720 -17.291  32.950  1.00  0.69           C  
ATOM   8522  CD  LYS A 552      45.029 -17.487  33.704  1.00  0.69           C  
ATOM   8523  CE  LYS A 552      44.774 -17.950  35.138  1.00  0.69           C  
ATOM   8524  NZ  LYS A 552      46.043 -18.165  35.890  1.00  0.69           N  
ATOM   8525  H   LYS A 552      42.449 -18.650  30.125  1.00  0.69           H  
ATOM   8526  HA  LYS A 552      42.046 -15.919  31.258  1.00  0.69           H  
ATOM   8527 1HB  LYS A 552      44.537 -17.635  31.039  1.00  0.69           H  
ATOM   8528 2HB  LYS A 552      44.564 -15.940  31.513  1.00  0.69           H  
ATOM   8529 1HG  LYS A 552      43.119 -16.538  33.464  1.00  0.69           H  
ATOM   8530 2HG  LYS A 552      43.168 -18.230  32.954  1.00  0.69           H  
ATOM   8531 1HD  LYS A 552      45.636 -18.235  33.190  1.00  0.69           H  
ATOM   8532 2HD  LYS A 552      45.581 -16.549  33.728  1.00  0.69           H  
ATOM   8533 1HE  LYS A 552      44.181 -17.196  35.653  1.00  0.69           H  
ATOM   8534 2HE  LYS A 552      44.214 -18.885  35.116  1.00  0.69           H  
ATOM   8535 1HZ  LYS A 552      45.829 -18.469  36.830  1.00  0.69           H  
ATOM   8536 2HZ  LYS A 552      46.595 -18.872  35.425  1.00  0.69           H  
ATOM   8537 3HZ  LYS A 552      46.565 -17.302  35.926  1.00  0.69           H  
ATOM   8538  N   PHE A 553      42.933 -14.709  29.291  1.00  0.67           N  
ATOM   8539  CA  PHE A 553      43.260 -13.966  28.085  1.00  0.67           C  
ATOM   8540  C   PHE A 553      44.283 -12.886  28.364  1.00  0.67           C  
ATOM   8541  O   PHE A 553      44.322 -12.319  29.459  1.00  0.67           O  
ATOM   8542  CB  PHE A 553      42.011 -13.338  27.461  1.00  0.67           C  
ATOM   8543  CG  PHE A 553      41.000 -14.340  26.915  1.00  0.67           C  
ATOM   8544  CD1 PHE A 553      40.034 -14.923  27.722  1.00  0.67           C  
ATOM   8545  CD2 PHE A 553      40.998 -14.662  25.572  1.00  0.67           C  
ATOM   8546  CE1 PHE A 553      39.103 -15.805  27.192  1.00  0.67           C  
ATOM   8547  CE2 PHE A 553      40.069 -15.545  25.056  1.00  0.67           C  
ATOM   8548  CZ  PHE A 553      39.127 -16.118  25.860  1.00  0.67           C  
ATOM   8549  H   PHE A 553      42.681 -14.191  30.118  1.00  0.67           H  
ATOM   8550  HA  PHE A 553      43.687 -14.661  27.370  1.00  0.67           H  
ATOM   8551 1HB  PHE A 553      41.504 -12.716  28.199  1.00  0.67           H  
ATOM   8552 2HB  PHE A 553      42.313 -12.683  26.640  1.00  0.67           H  
ATOM   8553  HD1 PHE A 553      39.996 -14.668  28.783  1.00  0.67           H  
ATOM   8554  HD2 PHE A 553      41.742 -14.203  24.920  1.00  0.67           H  
ATOM   8555  HE1 PHE A 553      38.339 -16.233  27.833  1.00  0.67           H  
ATOM   8556  HE2 PHE A 553      40.074 -15.782  24.019  1.00  0.67           H  
ATOM   8557  HZ  PHE A 553      38.390 -16.805  25.440  1.00  0.67           H  
ATOM   8558  N   GLU A 554      45.080 -12.586  27.355  1.00  0.65           N  
ATOM   8559  CA  GLU A 554      46.068 -11.524  27.431  1.00  0.65           C  
ATOM   8560  C   GLU A 554      45.827 -10.474  26.368  1.00  0.65           C  
ATOM   8561  O   GLU A 554      45.262 -10.764  25.310  1.00  0.65           O  
ATOM   8562  CB  GLU A 554      47.483 -12.087  27.284  1.00  0.65           C  
ATOM   8563  CG  GLU A 554      47.902 -13.017  28.405  1.00  0.65           C  
ATOM   8564  CD  GLU A 554      49.311 -13.553  28.255  1.00  0.65           C  
ATOM   8565  OE1 GLU A 554      49.963 -13.206  27.299  1.00  0.65           O  
ATOM   8566  OE2 GLU A 554      49.727 -14.314  29.097  1.00  0.65           O  
ATOM   8567  H   GLU A 554      44.991 -13.137  26.501  1.00  0.65           H  
ATOM   8568  HA  GLU A 554      45.985 -11.040  28.405  1.00  0.65           H  
ATOM   8569 1HB  GLU A 554      47.554 -12.643  26.347  1.00  0.65           H  
ATOM   8570 2HB  GLU A 554      48.200 -11.266  27.235  1.00  0.65           H  
ATOM   8571 1HG  GLU A 554      47.824 -12.485  29.352  1.00  0.65           H  
ATOM   8572 2HG  GLU A 554      47.205 -13.838  28.431  1.00  0.65           H  
ATOM   8573  N   TYR A 555      46.260  -9.250  26.654  1.00  0.62           N  
ATOM   8574  CA  TYR A 555      46.149  -8.167  25.689  1.00  0.62           C  
ATOM   8575  C   TYR A 555      47.505  -7.560  25.426  1.00  0.62           C  
ATOM   8576  O   TYR A 555      48.324  -7.425  26.339  1.00  0.62           O  
ATOM   8577  CB  TYR A 555      45.215  -7.076  26.205  1.00  0.62           C  
ATOM   8578  CG  TYR A 555      43.856  -7.534  26.424  1.00  0.62           C  
ATOM   8579  CD1 TYR A 555      43.498  -8.166  27.602  1.00  0.62           C  
ATOM   8580  CD2 TYR A 555      42.954  -7.332  25.458  1.00  0.62           C  
ATOM   8581  CE1 TYR A 555      42.207  -8.597  27.763  1.00  0.62           C  
ATOM   8582  CE2 TYR A 555      41.697  -7.748  25.615  1.00  0.62           C  
ATOM   8583  CZ  TYR A 555      41.302  -8.377  26.744  1.00  0.62           C  
ATOM   8584  OH  TYR A 555      40.009  -8.781  26.857  1.00  0.62           O  
ATOM   8585  H   TYR A 555      46.695  -9.076  27.549  1.00  0.62           H  
ATOM   8586  HA  TYR A 555      45.766  -8.561  24.753  1.00  0.62           H  
ATOM   8587 1HB  TYR A 555      45.593  -6.656  27.119  1.00  0.62           H  
ATOM   8588 2HB  TYR A 555      45.172  -6.281  25.476  1.00  0.62           H  
ATOM   8589  HD1 TYR A 555      44.234  -8.328  28.387  1.00  0.62           H  
ATOM   8590  HD2 TYR A 555      43.248  -6.841  24.539  1.00  0.62           H  
ATOM   8591  HE1 TYR A 555      41.913  -9.102  28.672  1.00  0.62           H  
ATOM   8592  HE2 TYR A 555      41.010  -7.586  24.822  1.00  0.62           H  
ATOM   8593  HH  TYR A 555      39.924  -9.412  27.577  1.00  0.62           H  
ATOM   8594  N   SER A 556      47.715  -7.129  24.193  1.00  0.60           N  
ATOM   8595  CA  SER A 556      48.957  -6.461  23.849  1.00  0.60           C  
ATOM   8596  C   SER A 556      48.828  -5.535  22.657  1.00  0.60           C  
ATOM   8597  O   SER A 556      47.813  -5.519  21.950  1.00  0.60           O  
ATOM   8598  CB  SER A 556      50.044  -7.487  23.567  1.00  0.60           C  
ATOM   8599  OG  SER A 556      49.786  -8.208  22.389  1.00  0.60           O  
ATOM   8600  H   SER A 556      47.006  -7.318  23.482  1.00  0.60           H  
ATOM   8601  HA  SER A 556      49.268  -5.861  24.703  1.00  0.60           H  
ATOM   8602 1HB  SER A 556      51.010  -6.990  23.480  1.00  0.60           H  
ATOM   8603 2HB  SER A 556      50.108  -8.175  24.406  1.00  0.60           H  
ATOM   8604  HG  SER A 556      50.185  -7.685  21.637  1.00  0.60           H  
ATOM   8605  N   ASP A 557      49.878  -4.750  22.454  1.00  0.59           N  
ATOM   8606  CA  ASP A 557      50.014  -3.882  21.297  1.00  0.59           C  
ATOM   8607  C   ASP A 557      48.892  -2.868  21.086  1.00  0.59           C  
ATOM   8608  O   ASP A 557      48.434  -2.688  19.958  1.00  0.59           O  
ATOM   8609  CB  ASP A 557      50.125  -4.775  20.067  1.00  0.59           C  
ATOM   8610  CG  ASP A 557      51.302  -5.721  20.198  1.00  0.59           C  
ATOM   8611  OD1 ASP A 557      52.400  -5.272  20.410  1.00  0.59           O  
ATOM   8612  OD2 ASP A 557      51.064  -6.913  20.179  1.00  0.59           O  
ATOM   8613  H   ASP A 557      50.642  -4.795  23.113  1.00  0.59           H  
ATOM   8614  HA  ASP A 557      50.944  -3.323  21.410  1.00  0.59           H  
ATOM   8615 1HB  ASP A 557      49.213  -5.347  19.918  1.00  0.59           H  
ATOM   8616 2HB  ASP A 557      50.269  -4.155  19.182  1.00  0.59           H  
ATOM   8617  N   ILE A 558      48.439  -2.203  22.151  1.00  0.59           N  
ATOM   8618  CA  ILE A 558      47.425  -1.179  21.934  1.00  0.59           C  
ATOM   8619  C   ILE A 558      47.981  -0.159  20.969  1.00  0.59           C  
ATOM   8620  O   ILE A 558      49.131   0.268  21.108  1.00  0.59           O  
ATOM   8621  CB  ILE A 558      46.997  -0.460  23.235  1.00  0.59           C  
ATOM   8622  CG1 ILE A 558      45.776   0.464  22.979  1.00  0.59           C  
ATOM   8623  CG2 ILE A 558      48.157   0.318  23.833  1.00  0.59           C  
ATOM   8624  CD1 ILE A 558      45.111   1.000  24.275  1.00  0.59           C  
ATOM   8625  H   ILE A 558      48.808  -2.383  23.070  1.00  0.59           H  
ATOM   8626  HA  ILE A 558      46.549  -1.645  21.498  1.00  0.59           H  
ATOM   8627  HB  ILE A 558      46.660  -1.188  23.921  1.00  0.59           H  
ATOM   8628 1HG1 ILE A 558      46.102   1.325  22.389  1.00  0.59           H  
ATOM   8629 2HG1 ILE A 558      45.042  -0.089  22.394  1.00  0.59           H  
ATOM   8630 1HG2 ILE A 558      47.838   0.798  24.756  1.00  0.59           H  
ATOM   8631 2HG2 ILE A 558      48.981  -0.360  24.044  1.00  0.59           H  
ATOM   8632 3HG2 ILE A 558      48.485   1.082  23.125  1.00  0.59           H  
ATOM   8633 1HD1 ILE A 558      44.268   1.644  24.016  1.00  0.59           H  
ATOM   8634 2HD1 ILE A 558      44.758   0.173  24.887  1.00  0.59           H  
ATOM   8635 3HD1 ILE A 558      45.837   1.573  24.834  1.00  0.59           H  
ATOM   8636  N   SER A 559      47.167   0.238  20.008  1.00  0.60           N  
ATOM   8637  CA  SER A 559      47.596   1.215  19.030  1.00  0.60           C  
ATOM   8638  C   SER A 559      46.468   2.083  18.531  1.00  0.60           C  
ATOM   8639  O   SER A 559      45.480   1.601  17.970  1.00  0.60           O  
ATOM   8640  CB  SER A 559      48.237   0.505  17.851  1.00  0.60           C  
ATOM   8641  OG  SER A 559      48.607   1.412  16.843  1.00  0.60           O  
ATOM   8642  H   SER A 559      46.246  -0.190  19.948  1.00  0.60           H  
ATOM   8643  HA  SER A 559      48.336   1.865  19.501  1.00  0.60           H  
ATOM   8644 1HB  SER A 559      49.121  -0.029  18.204  1.00  0.60           H  
ATOM   8645 2HB  SER A 559      47.548  -0.238  17.449  1.00  0.60           H  
ATOM   8646  HG  SER A 559      48.945   2.194  17.298  1.00  0.60           H  
ATOM   8647  N   VAL A 560      46.638   3.376  18.691  1.00  0.61           N  
ATOM   8648  CA  VAL A 560      45.652   4.316  18.207  1.00  0.61           C  
ATOM   8649  C   VAL A 560      46.101   4.849  16.843  1.00  0.61           C  
ATOM   8650  O   VAL A 560      47.258   5.232  16.670  1.00  0.61           O  
ATOM   8651  CB  VAL A 560      45.463   5.461  19.197  1.00  0.61           C  
ATOM   8652  CG1 VAL A 560      44.488   6.358  18.647  1.00  0.61           C  
ATOM   8653  CG2 VAL A 560      45.009   4.938  20.563  1.00  0.61           C  
ATOM   8654  H   VAL A 560      47.448   3.703  19.225  1.00  0.61           H  
ATOM   8655  HA  VAL A 560      44.699   3.808  18.083  1.00  0.61           H  
ATOM   8656  HB  VAL A 560      46.407   6.002  19.311  1.00  0.61           H  
ATOM   8657 1HG1 VAL A 560      44.339   7.174  19.294  1.00  0.61           H  
ATOM   8658 2HG1 VAL A 560      44.828   6.714  17.709  1.00  0.61           H  
ATOM   8659 3HG1 VAL A 560      43.566   5.808  18.521  1.00  0.61           H  
ATOM   8660 1HG2 VAL A 560      44.891   5.778  21.241  1.00  0.61           H  
ATOM   8661 2HG2 VAL A 560      44.084   4.424  20.464  1.00  0.61           H  
ATOM   8662 3HG2 VAL A 560      45.747   4.260  20.963  1.00  0.61           H  
ATOM   8663  N   ASP A 561      45.189   4.849  15.865  1.00  0.62           N  
ATOM   8664  CA  ASP A 561      45.483   5.302  14.502  1.00  0.62           C  
ATOM   8665  C   ASP A 561      46.055   6.720  14.460  1.00  0.62           C  
ATOM   8666  O   ASP A 561      47.009   6.989  13.727  1.00  0.62           O  
ATOM   8667  CB  ASP A 561      44.199   5.240  13.659  1.00  0.62           C  
ATOM   8668  CG  ASP A 561      44.381   5.601  12.175  1.00  0.62           C  
ATOM   8669  OD1 ASP A 561      45.069   4.895  11.485  1.00  0.62           O  
ATOM   8670  OD2 ASP A 561      43.775   6.574  11.737  1.00  0.62           O  
ATOM   8671  H   ASP A 561      44.252   4.510  16.075  1.00  0.62           H  
ATOM   8672  HA  ASP A 561      46.220   4.624  14.072  1.00  0.62           H  
ATOM   8673 1HB  ASP A 561      43.788   4.232  13.724  1.00  0.62           H  
ATOM   8674 2HB  ASP A 561      43.461   5.915  14.090  1.00  0.62           H  
ATOM   8675  N   LYS A 562      45.463   7.622  15.237  1.00  0.64           N  
ATOM   8676  CA  LYS A 562      45.914   9.001  15.292  1.00  0.64           C  
ATOM   8677  C   LYS A 562      46.004   9.441  16.742  1.00  0.64           C  
ATOM   8678  O   LYS A 562      45.151   9.117  17.559  1.00  0.64           O  
ATOM   8679  CB  LYS A 562      44.985   9.917  14.479  1.00  0.64           C  
ATOM   8680  CG  LYS A 562      44.977   9.612  12.974  1.00  0.64           C  
ATOM   8681  CD  LYS A 562      44.098  10.563  12.184  1.00  0.64           C  
ATOM   8682  CE  LYS A 562      44.119  10.210  10.685  1.00  0.64           C  
ATOM   8683  NZ  LYS A 562      43.333   8.954  10.362  1.00  0.64           N  
ATOM   8684  H   LYS A 562      44.689   7.328  15.808  1.00  0.64           H  
ATOM   8685  HA  LYS A 562      46.915   9.062  14.865  1.00  0.64           H  
ATOM   8686 1HB  LYS A 562      43.983   9.799  14.814  1.00  0.64           H  
ATOM   8687 2HB  LYS A 562      45.262  10.963  14.625  1.00  0.64           H  
ATOM   8688 1HG  LYS A 562      45.995   9.651  12.587  1.00  0.64           H  
ATOM   8689 2HG  LYS A 562      44.598   8.609  12.817  1.00  0.64           H  
ATOM   8690 1HD  LYS A 562      43.071  10.499  12.551  1.00  0.64           H  
ATOM   8691 2HD  LYS A 562      44.450  11.585  12.316  1.00  0.64           H  
ATOM   8692 1HE  LYS A 562      43.704  11.041  10.118  1.00  0.64           H  
ATOM   8693 2HE  LYS A 562      45.154  10.058  10.382  1.00  0.64           H  
ATOM   8694 1HZ  LYS A 562      43.386   8.765   9.379  1.00  0.64           H  
ATOM   8695 2HZ  LYS A 562      43.690   8.127  10.869  1.00  0.64           H  
ATOM   8696 3HZ  LYS A 562      42.372   9.081  10.623  1.00  0.64           H  
ATOM   8697  N   LYS A 563      47.025  10.222  17.050  1.00  0.65           N  
ATOM   8698  CA  LYS A 563      47.256  10.700  18.408  1.00  0.65           C  
ATOM   8699  C   LYS A 563      46.650  12.073  18.630  1.00  0.65           C  
ATOM   8700  O   LYS A 563      46.894  12.709  19.657  1.00  0.65           O  
ATOM   8701  CB  LYS A 563      48.750  10.739  18.689  1.00  0.65           C  
ATOM   8702  CG  LYS A 563      49.428   9.361  18.669  1.00  0.65           C  
ATOM   8703  CD  LYS A 563      50.918   9.478  18.976  1.00  0.65           C  
ATOM   8704  CE  LYS A 563      51.639   8.128  18.868  1.00  0.65           C  
ATOM   8705  NZ  LYS A 563      51.146   7.141  19.869  1.00  0.65           N  
ATOM   8706  H   LYS A 563      47.690  10.465  16.328  1.00  0.65           H  
ATOM   8707  HA  LYS A 563      46.788  10.007  19.107  1.00  0.65           H  
ATOM   8708 1HB  LYS A 563      49.244  11.374  17.953  1.00  0.65           H  
ATOM   8709 2HB  LYS A 563      48.919  11.181  19.672  1.00  0.65           H  
ATOM   8710 1HG  LYS A 563      48.959   8.712  19.419  1.00  0.65           H  
ATOM   8711 2HG  LYS A 563      49.298   8.901  17.690  1.00  0.65           H  
ATOM   8712 1HD  LYS A 563      51.378  10.181  18.281  1.00  0.65           H  
ATOM   8713 2HD  LYS A 563      51.044   9.859  19.990  1.00  0.65           H  
ATOM   8714 1HE  LYS A 563      51.491   7.720  17.870  1.00  0.65           H  
ATOM   8715 2HE  LYS A 563      52.703   8.288  19.032  1.00  0.65           H  
ATOM   8716 1HZ  LYS A 563      51.640   6.270  19.776  1.00  0.65           H  
ATOM   8717 2HZ  LYS A 563      51.277   7.490  20.800  1.00  0.65           H  
ATOM   8718 3HZ  LYS A 563      50.142   6.949  19.732  1.00  0.65           H  
ATOM   8719  N   ASP A 564      45.901  12.534  17.636  1.00  0.66           N  
ATOM   8720  CA  ASP A 564      45.292  13.849  17.637  1.00  0.66           C  
ATOM   8721  C   ASP A 564      43.966  13.811  16.859  1.00  0.66           C  
ATOM   8722  O   ASP A 564      43.915  13.327  15.723  1.00  0.66           O  
ATOM   8723  CB  ASP A 564      46.288  14.865  17.036  1.00  0.66           C  
ATOM   8724  CG  ASP A 564      45.894  16.321  17.193  1.00  0.66           C  
ATOM   8725  OD1 ASP A 564      44.900  16.732  16.635  1.00  0.66           O  
ATOM   8726  OD2 ASP A 564      46.604  17.056  17.896  1.00  0.66           O  
ATOM   8727  H   ASP A 564      45.745  11.933  16.844  1.00  0.66           H  
ATOM   8728  HA  ASP A 564      45.092  14.128  18.660  1.00  0.66           H  
ATOM   8729 1HB  ASP A 564      47.262  14.727  17.507  1.00  0.66           H  
ATOM   8730 2HB  ASP A 564      46.411  14.657  15.973  1.00  0.66           H  
ATOM   8731  N   VAL A 565      42.899  14.300  17.496  1.00  0.68           N  
ATOM   8732  CA  VAL A 565      41.555  14.321  16.921  1.00  0.68           C  
ATOM   8733  C   VAL A 565      40.941  15.722  17.077  1.00  0.68           C  
ATOM   8734  O   VAL A 565      41.126  16.375  18.101  1.00  0.68           O  
ATOM   8735  CB  VAL A 565      40.685  13.292  17.689  1.00  0.68           C  
ATOM   8736  CG1 VAL A 565      40.546  13.718  19.034  1.00  0.68           C  
ATOM   8737  CG2 VAL A 565      39.330  13.065  17.056  1.00  0.68           C  
ATOM   8738  H   VAL A 565      43.048  14.676  18.429  1.00  0.68           H  
ATOM   8739  HA  VAL A 565      41.612  14.061  15.864  1.00  0.68           H  
ATOM   8740  HB  VAL A 565      41.214  12.381  17.737  1.00  0.68           H  
ATOM   8741 1HG1 VAL A 565      39.980  12.974  19.594  1.00  0.68           H  
ATOM   8742 2HG1 VAL A 565      41.525  13.837  19.475  1.00  0.68           H  
ATOM   8743 3HG1 VAL A 565      40.016  14.669  19.038  1.00  0.68           H  
ATOM   8744 1HG2 VAL A 565      38.772  12.332  17.638  1.00  0.68           H  
ATOM   8745 2HG2 VAL A 565      38.764  13.988  17.025  1.00  0.68           H  
ATOM   8746 3HG2 VAL A 565      39.468  12.681  16.059  1.00  0.68           H  
ATOM   8747  N   SER A 566      40.213  16.173  16.069  1.00  0.69           N  
ATOM   8748  CA  SER A 566      39.513  17.450  16.120  1.00  0.69           C  
ATOM   8749  C   SER A 566      38.031  17.207  16.339  1.00  0.69           C  
ATOM   8750  O   SER A 566      37.568  16.066  16.310  1.00  0.69           O  
ATOM   8751  CB  SER A 566      39.660  18.219  14.825  1.00  0.69           C  
ATOM   8752  OG  SER A 566      38.822  17.661  13.820  1.00  0.69           O  
ATOM   8753  H   SER A 566      40.138  15.609  15.236  1.00  0.69           H  
ATOM   8754  HA  SER A 566      39.900  18.042  16.949  1.00  0.69           H  
ATOM   8755 1HB  SER A 566      39.396  19.263  14.992  1.00  0.69           H  
ATOM   8756 2HB  SER A 566      40.697  18.191  14.498  1.00  0.69           H  
ATOM   8757  HG  SER A 566      39.232  16.810  13.532  1.00  0.69           H  
ATOM   8758  N   ASP A 567      37.265  18.291  16.444  1.00  0.69           N  
ATOM   8759  CA  ASP A 567      35.805  18.212  16.560  1.00  0.69           C  
ATOM   8760  C   ASP A 567      35.129  17.517  15.373  1.00  0.69           C  
ATOM   8761  O   ASP A 567      33.940  17.219  15.447  1.00  0.69           O  
ATOM   8762  CB  ASP A 567      35.156  19.594  16.698  1.00  0.69           C  
ATOM   8763  CG  ASP A 567      35.293  20.245  18.052  1.00  0.69           C  
ATOM   8764  OD1 ASP A 567      35.675  19.585  18.970  1.00  0.69           O  
ATOM   8765  OD2 ASP A 567      35.027  21.450  18.154  1.00  0.69           O  
ATOM   8766  H   ASP A 567      37.714  19.198  16.457  1.00  0.69           H  
ATOM   8767  HA  ASP A 567      35.573  17.636  17.455  1.00  0.69           H  
ATOM   8768 1HB  ASP A 567      35.587  20.261  15.947  1.00  0.69           H  
ATOM   8769 2HB  ASP A 567      34.094  19.505  16.466  1.00  0.69           H  
ATOM   8770  N   ASN A 568      35.826  17.391  14.239  1.00  0.69           N  
ATOM   8771  CA  ASN A 568      35.253  16.747  13.070  1.00  0.69           C  
ATOM   8772  C   ASN A 568      36.022  15.483  12.661  1.00  0.69           C  
ATOM   8773  O   ASN A 568      35.909  15.034  11.517  1.00  0.69           O  
ATOM   8774  CB  ASN A 568      35.193  17.726  11.918  1.00  0.69           C  
ATOM   8775  CG  ASN A 568      34.208  18.847  12.162  1.00  0.69           C  
ATOM   8776  OD1 ASN A 568      32.992  18.642  12.092  1.00  0.69           O  
ATOM   8777  ND2 ASN A 568      34.709  20.027  12.442  1.00  0.69           N  
ATOM   8778  H   ASN A 568      36.807  17.664  14.197  1.00  0.69           H  
ATOM   8779  HA  ASN A 568      34.237  16.433  13.311  1.00  0.69           H  
ATOM   8780 1HB  ASN A 568      36.185  18.152  11.756  1.00  0.69           H  
ATOM   8781 2HB  ASN A 568      34.908  17.199  11.008  1.00  0.69           H  
ATOM   8782 1HD2 ASN A 568      34.099  20.803  12.610  1.00  0.69           H  
ATOM   8783 2HD2 ASN A 568      35.700  20.154  12.487  1.00  0.69           H  
ATOM   8784  N   SER A 569      36.805  14.908  13.580  1.00  0.68           N  
ATOM   8785  CA  SER A 569      37.606  13.726  13.250  1.00  0.68           C  
ATOM   8786  C   SER A 569      37.186  12.484  14.041  1.00  0.68           C  
ATOM   8787  O   SER A 569      36.529  12.585  15.076  1.00  0.68           O  
ATOM   8788  CB  SER A 569      39.061  14.008  13.518  1.00  0.68           C  
ATOM   8789  OG  SER A 569      39.543  15.080  12.743  1.00  0.68           O  
ATOM   8790  H   SER A 569      36.870  15.304  14.519  1.00  0.68           H  
ATOM   8791  HA  SER A 569      37.481  13.507  12.190  1.00  0.68           H  
ATOM   8792 1HB  SER A 569      39.154  14.252  14.538  1.00  0.68           H  
ATOM   8793 2HB  SER A 569      39.657  13.114  13.335  1.00  0.68           H  
ATOM   8794  HG  SER A 569      39.492  14.785  11.825  1.00  0.68           H  
ATOM   8795  N   ILE A 570      37.578  11.314  13.529  1.00  0.65           N  
ATOM   8796  CA  ILE A 570      37.305  10.009  14.147  1.00  0.65           C  
ATOM   8797  C   ILE A 570      38.585   9.196  14.403  1.00  0.65           C  
ATOM   8798  O   ILE A 570      39.463   9.140  13.538  1.00  0.65           O  
ATOM   8799  CB  ILE A 570      36.353   9.182  13.264  1.00  0.65           C  
ATOM   8800  CG1 ILE A 570      35.010   9.910  13.083  1.00  0.65           C  
ATOM   8801  CG2 ILE A 570      36.127   7.830  13.867  1.00  0.65           C  
ATOM   8802  CD1 ILE A 570      34.108   9.249  12.082  1.00  0.65           C  
ATOM   8803  H   ILE A 570      38.099  11.327  12.665  1.00  0.65           H  
ATOM   8804  HA  ILE A 570      36.824  10.178  15.111  1.00  0.65           H  
ATOM   8805  HB  ILE A 570      36.793   9.059  12.277  1.00  0.65           H  
ATOM   8806 1HG1 ILE A 570      34.497   9.954  14.029  1.00  0.65           H  
ATOM   8807 2HG1 ILE A 570      35.194  10.924  12.741  1.00  0.65           H  
ATOM   8808 1HG2 ILE A 570      35.462   7.265  13.222  1.00  0.65           H  
ATOM   8809 2HG2 ILE A 570      37.071   7.299  13.955  1.00  0.65           H  
ATOM   8810 3HG2 ILE A 570      35.679   7.933  14.851  1.00  0.65           H  
ATOM   8811 1HD1 ILE A 570      33.180   9.814  11.998  1.00  0.65           H  
ATOM   8812 2HD1 ILE A 570      34.602   9.217  11.110  1.00  0.65           H  
ATOM   8813 3HD1 ILE A 570      33.885   8.234  12.409  1.00  0.65           H  
ATOM   8814  N   ILE A 571      38.691   8.597  15.596  1.00  0.62           N  
ATOM   8815  CA  ILE A 571      39.841   7.779  15.990  1.00  0.62           C  
ATOM   8816  C   ILE A 571      39.575   6.269  16.050  1.00  0.62           C  
ATOM   8817  O   ILE A 571      38.647   5.811  16.712  1.00  0.62           O  
ATOM   8818  CB  ILE A 571      40.319   8.232  17.386  1.00  0.62           C  
ATOM   8819  CG1 ILE A 571      40.698   9.661  17.353  1.00  0.62           C  
ATOM   8820  CG2 ILE A 571      41.440   7.395  17.877  1.00  0.62           C  
ATOM   8821  CD1 ILE A 571      41.839   9.912  16.422  1.00  0.62           C  
ATOM   8822  H   ILE A 571      37.922   8.692  16.260  1.00  0.62           H  
ATOM   8823  HA  ILE A 571      40.641   7.950  15.272  1.00  0.62           H  
ATOM   8824  HB  ILE A 571      39.492   8.150  18.078  1.00  0.62           H  
ATOM   8825 1HG1 ILE A 571      39.845  10.240  17.027  1.00  0.62           H  
ATOM   8826 2HG1 ILE A 571      40.972   9.981  18.350  1.00  0.62           H  
ATOM   8827 1HG2 ILE A 571      41.737   7.733  18.867  1.00  0.62           H  
ATOM   8828 2HG2 ILE A 571      41.128   6.356  17.931  1.00  0.62           H  
ATOM   8829 3HG2 ILE A 571      42.279   7.489  17.188  1.00  0.62           H  
ATOM   8830 1HD1 ILE A 571      42.117  10.953  16.391  1.00  0.62           H  
ATOM   8831 2HD1 ILE A 571      42.695   9.331  16.762  1.00  0.62           H  
ATOM   8832 3HD1 ILE A 571      41.560   9.597  15.415  1.00  0.62           H  
ATOM   8833  N   ASN A 572      40.419   5.485  15.380  1.00  0.60           N  
ATOM   8834  CA  ASN A 572      40.322   4.025  15.457  1.00  0.60           C  
ATOM   8835  C   ASN A 572      41.370   3.507  16.436  1.00  0.60           C  
ATOM   8836  O   ASN A 572      42.533   3.925  16.387  1.00  0.60           O  
ATOM   8837  CB  ASN A 572      40.467   3.359  14.101  1.00  0.60           C  
ATOM   8838  CG  ASN A 572      39.304   3.626  13.167  1.00  0.60           C  
ATOM   8839  OD1 ASN A 572      38.129   3.595  13.561  1.00  0.60           O  
ATOM   8840  ND2 ASN A 572      39.617   3.887  11.921  1.00  0.60           N  
ATOM   8841  H   ASN A 572      41.146   5.910  14.821  1.00  0.60           H  
ATOM   8842  HA  ASN A 572      39.348   3.753  15.861  1.00  0.60           H  
ATOM   8843 1HB  ASN A 572      41.383   3.702  13.624  1.00  0.60           H  
ATOM   8844 2HB  ASN A 572      40.559   2.281  14.245  1.00  0.60           H  
ATOM   8845 1HD2 ASN A 572      38.896   4.071  11.251  1.00  0.60           H  
ATOM   8846 2HD2 ASN A 572      40.578   3.902  11.635  1.00  0.60           H  
ATOM   8847  N   VAL A 573      40.955   2.621  17.335  1.00  0.57           N  
ATOM   8848  CA  VAL A 573      41.860   2.071  18.340  1.00  0.57           C  
ATOM   8849  C   VAL A 573      41.929   0.558  18.218  1.00  0.57           C  
ATOM   8850  O   VAL A 573      40.889  -0.094  18.169  1.00  0.57           O  
ATOM   8851  CB  VAL A 573      41.343   2.404  19.752  1.00  0.57           C  
ATOM   8852  CG1 VAL A 573      42.315   1.843  20.804  1.00  0.57           C  
ATOM   8853  CG2 VAL A 573      41.091   3.898  19.867  1.00  0.57           C  
ATOM   8854  H   VAL A 573      39.977   2.334  17.321  1.00  0.57           H  
ATOM   8855  HA  VAL A 573      42.856   2.483  18.198  1.00  0.57           H  
ATOM   8856  HB  VAL A 573      40.397   1.893  19.906  1.00  0.57           H  
ATOM   8857 1HG1 VAL A 573      41.938   2.044  21.799  1.00  0.57           H  
ATOM   8858 2HG1 VAL A 573      42.416   0.769  20.674  1.00  0.57           H  
ATOM   8859 3HG1 VAL A 573      43.290   2.303  20.691  1.00  0.57           H  
ATOM   8860 1HG2 VAL A 573      40.695   4.109  20.845  1.00  0.57           H  
ATOM   8861 2HG2 VAL A 573      42.002   4.444  19.717  1.00  0.57           H  
ATOM   8862 3HG2 VAL A 573      40.361   4.207  19.116  1.00  0.57           H  
ATOM   8863  N   SER A 574      43.133  -0.010  18.159  1.00  0.56           N  
ATOM   8864  CA  SER A 574      43.243  -1.462  18.054  1.00  0.56           C  
ATOM   8865  C   SER A 574      43.999  -2.117  19.211  1.00  0.56           C  
ATOM   8866  O   SER A 574      44.835  -1.489  19.866  1.00  0.56           O  
ATOM   8867  CB  SER A 574      43.914  -1.850  16.749  1.00  0.56           C  
ATOM   8868  OG  SER A 574      43.153  -1.458  15.625  1.00  0.56           O  
ATOM   8869  H   SER A 574      43.972   0.567  18.167  1.00  0.56           H  
ATOM   8870  HA  SER A 574      42.243  -1.860  18.050  1.00  0.56           H  
ATOM   8871 1HB  SER A 574      44.897  -1.380  16.707  1.00  0.56           H  
ATOM   8872 2HB  SER A 574      44.066  -2.926  16.730  1.00  0.56           H  
ATOM   8873  HG  SER A 574      42.461  -2.107  15.539  1.00  0.56           H  
ATOM   8874  N   VAL A 575      43.706  -3.403  19.437  1.00  0.55           N  
ATOM   8875  CA  VAL A 575      44.418  -4.235  20.422  1.00  0.55           C  
ATOM   8876  C   VAL A 575      44.465  -5.701  20.000  1.00  0.55           C  
ATOM   8877  O   VAL A 575      43.528  -6.201  19.381  1.00  0.55           O  
ATOM   8878  CB  VAL A 575      43.723  -4.121  21.788  1.00  0.55           C  
ATOM   8879  CG1 VAL A 575      42.325  -4.665  21.686  1.00  0.55           C  
ATOM   8880  CG2 VAL A 575      44.472  -4.866  22.841  1.00  0.55           C  
ATOM   8881  H   VAL A 575      42.940  -3.805  18.894  1.00  0.55           H  
ATOM   8882  HA  VAL A 575      45.445  -3.869  20.514  1.00  0.55           H  
ATOM   8883  HB  VAL A 575      43.676  -3.072  22.053  1.00  0.55           H  
ATOM   8884 1HG1 VAL A 575      41.823  -4.566  22.630  1.00  0.55           H  
ATOM   8885 2HG1 VAL A 575      41.782  -4.112  20.921  1.00  0.55           H  
ATOM   8886 3HG1 VAL A 575      42.379  -5.717  21.414  1.00  0.55           H  
ATOM   8887 1HG2 VAL A 575      43.968  -4.736  23.792  1.00  0.55           H  
ATOM   8888 2HG2 VAL A 575      44.516  -5.918  22.616  1.00  0.55           H  
ATOM   8889 3HG2 VAL A 575      45.474  -4.467  22.888  1.00  0.55           H  
ATOM   8890  N   LYS A 576      45.545  -6.409  20.328  1.00  0.55           N  
ATOM   8891  CA  LYS A 576      45.585  -7.837  20.029  1.00  0.55           C  
ATOM   8892  C   LYS A 576      45.157  -8.620  21.264  1.00  0.55           C  
ATOM   8893  O   LYS A 576      45.628  -8.344  22.371  1.00  0.55           O  
ATOM   8894  CB  LYS A 576      46.976  -8.264  19.583  1.00  0.55           C  
ATOM   8895  CG  LYS A 576      47.440  -7.621  18.287  1.00  0.55           C  
ATOM   8896  CD  LYS A 576      48.785  -8.181  17.872  1.00  0.55           C  
ATOM   8897  CE  LYS A 576      49.330  -7.521  16.627  1.00  0.55           C  
ATOM   8898  NZ  LYS A 576      50.627  -8.130  16.206  1.00  0.55           N  
ATOM   8899  H   LYS A 576      46.329  -5.977  20.823  1.00  0.55           H  
ATOM   8900  HA  LYS A 576      44.880  -8.064  19.237  1.00  0.55           H  
ATOM   8901 1HB  LYS A 576      47.703  -8.010  20.360  1.00  0.55           H  
ATOM   8902 2HB  LYS A 576      47.001  -9.347  19.450  1.00  0.55           H  
ATOM   8903 1HG  LYS A 576      46.711  -7.819  17.502  1.00  0.55           H  
ATOM   8904 2HG  LYS A 576      47.526  -6.544  18.424  1.00  0.55           H  
ATOM   8905 1HD  LYS A 576      49.498  -8.063  18.688  1.00  0.55           H  
ATOM   8906 2HD  LYS A 576      48.673  -9.238  17.673  1.00  0.55           H  
ATOM   8907 1HE  LYS A 576      48.607  -7.626  15.820  1.00  0.55           H  
ATOM   8908 2HE  LYS A 576      49.487  -6.459  16.829  1.00  0.55           H  
ATOM   8909 1HZ  LYS A 576      50.962  -7.667  15.377  1.00  0.55           H  
ATOM   8910 2HZ  LYS A 576      51.319  -8.036  16.943  1.00  0.55           H  
ATOM   8911 3HZ  LYS A 576      50.488  -9.112  16.009  1.00  0.55           H  
ATOM   8912  N   VAL A 577      44.290  -9.617  21.074  1.00  0.56           N  
ATOM   8913  CA  VAL A 577      43.790 -10.413  22.191  1.00  0.56           C  
ATOM   8914  C   VAL A 577      44.165 -11.879  22.007  1.00  0.56           C  
ATOM   8915  O   VAL A 577      43.959 -12.435  20.926  1.00  0.56           O  
ATOM   8916  CB  VAL A 577      42.264 -10.304  22.245  1.00  0.56           C  
ATOM   8917  CG1 VAL A 577      41.713 -11.070  23.477  1.00  0.56           C  
ATOM   8918  CG2 VAL A 577      41.888  -8.856  22.192  1.00  0.56           C  
ATOM   8919  H   VAL A 577      43.921  -9.786  20.140  1.00  0.56           H  
ATOM   8920  HA  VAL A 577      44.222 -10.041  23.120  1.00  0.56           H  
ATOM   8921  HB  VAL A 577      41.840 -10.796  21.367  1.00  0.56           H  
ATOM   8922 1HG1 VAL A 577      40.625 -11.004  23.498  1.00  0.56           H  
ATOM   8923 2HG1 VAL A 577      42.006 -12.113  23.431  1.00  0.56           H  
ATOM   8924 3HG1 VAL A 577      42.118 -10.624  24.391  1.00  0.56           H  
ATOM   8925 1HG2 VAL A 577      40.834  -8.786  22.204  1.00  0.56           H  
ATOM   8926 2HG2 VAL A 577      42.300  -8.354  23.021  1.00  0.56           H  
ATOM   8927 3HG2 VAL A 577      42.272  -8.405  21.274  1.00  0.56           H  
ATOM   8928  N   LYS A 578      44.705 -12.515  23.052  1.00  0.57           N  
ATOM   8929  CA  LYS A 578      45.123 -13.916  22.927  1.00  0.57           C  
ATOM   8930  C   LYS A 578      44.593 -14.842  24.020  1.00  0.57           C  
ATOM   8931  O   LYS A 578      44.616 -14.518  25.208  1.00  0.57           O  
ATOM   8932  CB  LYS A 578      46.650 -14.011  22.884  1.00  0.57           C  
ATOM   8933  CG  LYS A 578      47.180 -15.435  22.704  1.00  0.57           C  
ATOM   8934  CD  LYS A 578      48.681 -15.454  22.578  1.00  0.57           C  
ATOM   8935  CE  LYS A 578      49.184 -16.867  22.362  1.00  0.57           C  
ATOM   8936  NZ  LYS A 578      50.666 -16.912  22.219  1.00  0.57           N  
ATOM   8937  H   LYS A 578      44.853 -12.000  23.920  1.00  0.57           H  
ATOM   8938  HA  LYS A 578      44.741 -14.294  21.984  1.00  0.57           H  
ATOM   8939 1HB  LYS A 578      47.030 -13.409  22.052  1.00  0.57           H  
ATOM   8940 2HB  LYS A 578      47.069 -13.604  23.806  1.00  0.57           H  
ATOM   8941 1HG  LYS A 578      46.890 -16.058  23.545  1.00  0.57           H  
ATOM   8942 2HG  LYS A 578      46.750 -15.867  21.798  1.00  0.57           H  
ATOM   8943 1HD  LYS A 578      48.977 -14.831  21.725  1.00  0.57           H  
ATOM   8944 2HD  LYS A 578      49.128 -15.046  23.484  1.00  0.57           H  
ATOM   8945 1HE  LYS A 578      48.885 -17.486  23.208  1.00  0.57           H  
ATOM   8946 2HE  LYS A 578      48.729 -17.267  21.457  1.00  0.57           H  
ATOM   8947 1HZ  LYS A 578      50.965 -17.865  22.071  1.00  0.57           H  
ATOM   8948 2HZ  LYS A 578      50.937 -16.346  21.424  1.00  0.57           H  
ATOM   8949 3HZ  LYS A 578      51.100 -16.549  23.056  1.00  0.57           H  
ATOM   8950  N   ASN A 579      44.103 -16.011  23.598  1.00  0.60           N  
ATOM   8951  CA  ASN A 579      43.584 -17.042  24.512  1.00  0.60           C  
ATOM   8952  C   ASN A 579      44.702 -17.914  25.062  1.00  0.60           C  
ATOM   8953  O   ASN A 579      45.351 -18.660  24.324  1.00  0.60           O  
ATOM   8954  CB  ASN A 579      42.539 -17.898  23.833  1.00  0.60           C  
ATOM   8955  CG  ASN A 579      41.868 -18.969  24.735  1.00  0.60           C  
ATOM   8956  OD1 ASN A 579      42.367 -19.387  25.793  1.00  0.60           O  
ATOM   8957  ND2 ASN A 579      40.728 -19.452  24.286  1.00  0.60           N  
ATOM   8958  H   ASN A 579      44.120 -16.199  22.589  1.00  0.60           H  
ATOM   8959  HA  ASN A 579      43.124 -16.549  25.369  1.00  0.60           H  
ATOM   8960 1HB  ASN A 579      41.775 -17.260  23.447  1.00  0.60           H  
ATOM   8961 2HB  ASN A 579      42.994 -18.394  22.979  1.00  0.60           H  
ATOM   8962 1HD2 ASN A 579      40.255 -20.198  24.796  1.00  0.60           H  
ATOM   8963 2HD2 ASN A 579      40.329 -19.113  23.422  1.00  0.60           H  
ATOM   8964  N   VAL A 580      44.967 -17.794  26.354  1.00  0.63           N  
ATOM   8965  CA  VAL A 580      46.069 -18.523  26.961  1.00  0.63           C  
ATOM   8966  C   VAL A 580      45.559 -19.525  28.003  1.00  0.63           C  
ATOM   8967  O   VAL A 580      46.293 -19.924  28.911  1.00  0.63           O  
ATOM   8968  CB  VAL A 580      47.086 -17.549  27.585  1.00  0.63           C  
ATOM   8969  CG1 VAL A 580      47.715 -16.679  26.490  1.00  0.63           C  
ATOM   8970  CG2 VAL A 580      46.418 -16.691  28.600  1.00  0.63           C  
ATOM   8971  H   VAL A 580      44.384 -17.199  26.946  1.00  0.63           H  
ATOM   8972  HA  VAL A 580      46.585 -19.083  26.182  1.00  0.63           H  
ATOM   8973  HB  VAL A 580      47.879 -18.126  28.057  1.00  0.63           H  
ATOM   8974 1HG1 VAL A 580      48.448 -16.005  26.937  1.00  0.63           H  
ATOM   8975 2HG1 VAL A 580      48.206 -17.313  25.758  1.00  0.63           H  
ATOM   8976 3HG1 VAL A 580      46.939 -16.089  26.004  1.00  0.63           H  
ATOM   8977 1HG2 VAL A 580      47.149 -16.025  29.047  1.00  0.63           H  
ATOM   8978 2HG2 VAL A 580      45.640 -16.109  28.119  1.00  0.63           H  
ATOM   8979 3HG2 VAL A 580      45.993 -17.322  29.359  1.00  0.63           H  
ATOM   8980  N   GLY A 581      44.281 -19.897  27.882  1.00  0.66           N  
ATOM   8981  CA  GLY A 581      43.658 -20.873  28.771  1.00  0.66           C  
ATOM   8982  C   GLY A 581      43.669 -22.276  28.161  1.00  0.66           C  
ATOM   8983  O   GLY A 581      44.418 -22.551  27.223  1.00  0.66           O  
ATOM   8984  H   GLY A 581      43.731 -19.519  27.110  1.00  0.66           H  
ATOM   8985 1HA  GLY A 581      44.184 -20.884  29.726  1.00  0.66           H  
ATOM   8986 2HA  GLY A 581      42.635 -20.577  28.972  1.00  0.66           H  
ATOM   8987  N   LYS A 582      42.826 -23.167  28.697  1.00  0.68           N  
ATOM   8988  CA  LYS A 582      42.761 -24.555  28.222  1.00  0.68           C  
ATOM   8989  C   LYS A 582      41.457 -24.903  27.495  1.00  0.68           C  
ATOM   8990  O   LYS A 582      41.229 -26.058  27.134  1.00  0.68           O  
ATOM   8991  CB  LYS A 582      42.967 -25.515  29.387  1.00  0.68           C  
ATOM   8992  CG  LYS A 582      44.341 -25.409  30.040  1.00  0.68           C  
ATOM   8993  CD  LYS A 582      44.507 -26.428  31.157  1.00  0.68           C  
ATOM   8994  CE  LYS A 582      45.885 -26.327  31.796  1.00  0.68           C  
ATOM   8995  NZ  LYS A 582      46.055 -27.303  32.907  1.00  0.68           N  
ATOM   8996  H   LYS A 582      42.235 -22.887  29.467  1.00  0.68           H  
ATOM   8997  HA  LYS A 582      43.574 -24.707  27.511  1.00  0.68           H  
ATOM   8998 1HB  LYS A 582      42.212 -25.326  30.152  1.00  0.68           H  
ATOM   8999 2HB  LYS A 582      42.835 -26.539  29.042  1.00  0.68           H  
ATOM   9000 1HG  LYS A 582      45.111 -25.580  29.285  1.00  0.68           H  
ATOM   9001 2HG  LYS A 582      44.476 -24.408  30.448  1.00  0.68           H  
ATOM   9002 1HD  LYS A 582      43.746 -26.259  31.920  1.00  0.68           H  
ATOM   9003 2HD  LYS A 582      44.376 -27.433  30.754  1.00  0.68           H  
ATOM   9004 1HE  LYS A 582      46.643 -26.518  31.038  1.00  0.68           H  
ATOM   9005 2HE  LYS A 582      46.023 -25.320  32.187  1.00  0.68           H  
ATOM   9006 1HZ  LYS A 582      46.979 -27.204  33.303  1.00  0.68           H  
ATOM   9007 2HZ  LYS A 582      45.362 -27.127  33.621  1.00  0.68           H  
ATOM   9008 3HZ  LYS A 582      45.940 -28.242  32.552  1.00  0.68           H  
ATOM   9009  N   MET A 583      40.600 -23.911  27.305  1.00  0.70           N  
ATOM   9010  CA  MET A 583      39.308 -24.091  26.643  1.00  0.70           C  
ATOM   9011  C   MET A 583      39.106 -23.019  25.590  1.00  0.70           C  
ATOM   9012  O   MET A 583      39.673 -21.929  25.690  1.00  0.70           O  
ATOM   9013  CB  MET A 583      38.144 -24.006  27.639  1.00  0.70           C  
ATOM   9014  CG  MET A 583      38.084 -25.052  28.715  1.00  0.70           C  
ATOM   9015  SD  MET A 583      36.687 -24.756  29.824  1.00  0.70           S  
ATOM   9016  CE  MET A 583      35.274 -24.989  28.742  1.00  0.70           C  
ATOM   9017  H   MET A 583      40.862 -22.991  27.621  1.00  0.70           H  
ATOM   9018  HA  MET A 583      39.293 -25.059  26.144  1.00  0.70           H  
ATOM   9019 1HB  MET A 583      38.136 -23.055  28.116  1.00  0.70           H  
ATOM   9020 2HB  MET A 583      37.206 -24.072  27.079  1.00  0.70           H  
ATOM   9021 1HG  MET A 583      37.978 -26.041  28.268  1.00  0.70           H  
ATOM   9022 2HG  MET A 583      39.001 -25.035  29.303  1.00  0.70           H  
ATOM   9023 1HE  MET A 583      34.355 -24.831  29.293  1.00  0.70           H  
ATOM   9024 2HE  MET A 583      35.322 -24.276  27.918  1.00  0.70           H  
ATOM   9025 3HE  MET A 583      35.280 -26.004  28.341  1.00  0.70           H  
ATOM   9026  N   ALA A 584      38.311 -23.320  24.579  1.00  0.71           N  
ATOM   9027  CA  ALA A 584      37.943 -22.278  23.636  1.00  0.71           C  
ATOM   9028  C   ALA A 584      36.877 -21.430  24.286  1.00  0.71           C  
ATOM   9029  O   ALA A 584      36.097 -21.933  25.097  1.00  0.71           O  
ATOM   9030  CB  ALA A 584      37.457 -22.856  22.333  1.00  0.71           C  
ATOM   9031  H   ALA A 584      37.912 -24.246  24.499  1.00  0.71           H  
ATOM   9032  HA  ALA A 584      38.809 -21.644  23.449  1.00  0.71           H  
ATOM   9033 1HB  ALA A 584      37.201 -22.043  21.669  1.00  0.71           H  
ATOM   9034 2HB  ALA A 584      38.240 -23.458  21.879  1.00  0.71           H  
ATOM   9035 3HB  ALA A 584      36.582 -23.474  22.510  1.00  0.71           H  
ATOM   9036  N   GLY A 585      36.803 -20.170  23.921  1.00  0.71           N  
ATOM   9037  CA  GLY A 585      35.762 -19.335  24.498  1.00  0.71           C  
ATOM   9038  C   GLY A 585      35.799 -17.933  23.966  1.00  0.71           C  
ATOM   9039  O   GLY A 585      36.560 -17.630  23.042  1.00  0.71           O  
ATOM   9040  H   GLY A 585      37.478 -19.799  23.249  1.00  0.71           H  
ATOM   9041 1HA  GLY A 585      34.787 -19.778  24.295  1.00  0.71           H  
ATOM   9042 2HA  GLY A 585      35.879 -19.304  25.573  1.00  0.71           H  
ATOM   9043  N   LYS A 586      34.965 -17.067  24.528  1.00  0.70           N  
ATOM   9044  CA  LYS A 586      34.899 -15.738  24.001  1.00  0.70           C  
ATOM   9045  C   LYS A 586      35.364 -14.738  25.041  1.00  0.70           C  
ATOM   9046  O   LYS A 586      35.412 -15.053  26.231  1.00  0.70           O  
ATOM   9047  CB  LYS A 586      33.474 -15.494  23.509  1.00  0.70           C  
ATOM   9048  CG  LYS A 586      33.085 -16.454  22.387  1.00  0.70           C  
ATOM   9049  CD  LYS A 586      31.671 -16.325  21.925  1.00  0.70           C  
ATOM   9050  CE  LYS A 586      31.323 -17.406  20.886  1.00  0.70           C  
ATOM   9051  NZ  LYS A 586      29.871 -17.395  20.545  1.00  0.70           N  
ATOM   9052  H   LYS A 586      34.347 -17.292  25.313  1.00  0.70           H  
ATOM   9053  HA  LYS A 586      35.574 -15.678  23.165  1.00  0.70           H  
ATOM   9054 1HB  LYS A 586      32.767 -15.607  24.306  1.00  0.70           H  
ATOM   9055 2HB  LYS A 586      33.404 -14.493  23.130  1.00  0.70           H  
ATOM   9056 1HG  LYS A 586      33.718 -16.252  21.554  1.00  0.70           H  
ATOM   9057 2HG  LYS A 586      33.235 -17.475  22.715  1.00  0.70           H  
ATOM   9058 1HD  LYS A 586      30.997 -16.411  22.775  1.00  0.70           H  
ATOM   9059 2HD  LYS A 586      31.535 -15.358  21.467  1.00  0.70           H  
ATOM   9060 1HE  LYS A 586      31.897 -17.235  19.982  1.00  0.70           H  
ATOM   9061 2HE  LYS A 586      31.582 -18.384  21.290  1.00  0.70           H  
ATOM   9062 1HZ  LYS A 586      29.662 -18.116  19.877  1.00  0.70           H  
ATOM   9063 2HZ  LYS A 586      29.337 -17.569  21.420  1.00  0.70           H  
ATOM   9064 3HZ  LYS A 586      29.608 -16.501  20.169  1.00  0.70           H  
ATOM   9065  N   GLU A 587      35.738 -13.554  24.593  1.00  0.68           N  
ATOM   9066  CA  GLU A 587      36.173 -12.525  25.524  1.00  0.68           C  
ATOM   9067  C   GLU A 587      35.704 -11.163  25.087  1.00  0.68           C  
ATOM   9068  O   GLU A 587      35.813 -10.789  23.923  1.00  0.68           O  
ATOM   9069  CB  GLU A 587      37.697 -12.540  25.667  1.00  0.68           C  
ATOM   9070  CG  GLU A 587      38.315 -11.544  26.679  1.00  0.68           C  
ATOM   9071  CD  GLU A 587      37.946 -11.827  28.162  1.00  0.68           C  
ATOM   9072  OE1 GLU A 587      38.107 -12.922  28.614  1.00  0.68           O  
ATOM   9073  OE2 GLU A 587      37.534 -10.917  28.837  1.00  0.68           O  
ATOM   9074  H   GLU A 587      35.719 -13.395  23.586  1.00  0.68           H  
ATOM   9075  HA  GLU A 587      35.732 -12.733  26.499  1.00  0.68           H  
ATOM   9076 1HB  GLU A 587      37.995 -13.518  25.966  1.00  0.68           H  
ATOM   9077 2HB  GLU A 587      38.156 -12.349  24.700  1.00  0.68           H  
ATOM   9078 1HG  GLU A 587      39.400 -11.580  26.576  1.00  0.68           H  
ATOM   9079 2HG  GLU A 587      37.992 -10.537  26.418  1.00  0.68           H  
ATOM   9080  N   ILE A 588      35.141 -10.438  26.030  1.00  0.66           N  
ATOM   9081  CA  ILE A 588      34.649  -9.103  25.782  1.00  0.66           C  
ATOM   9082  C   ILE A 588      35.702  -8.096  26.152  1.00  0.66           C  
ATOM   9083  O   ILE A 588      36.101  -7.977  27.311  1.00  0.66           O  
ATOM   9084  CB  ILE A 588      33.359  -8.887  26.559  1.00  0.66           C  
ATOM   9085  CG1 ILE A 588      32.318  -9.906  26.037  1.00  0.66           C  
ATOM   9086  CG2 ILE A 588      32.881  -7.453  26.395  1.00  0.66           C  
ATOM   9087  CD1 ILE A 588      31.082 -10.100  26.855  1.00  0.66           C  
ATOM   9088  H   ILE A 588      35.080 -10.826  26.961  1.00  0.66           H  
ATOM   9089  HA  ILE A 588      34.435  -8.990  24.727  1.00  0.66           H  
ATOM   9090  HB  ILE A 588      33.534  -9.094  27.589  1.00  0.66           H  
ATOM   9091 1HG1 ILE A 588      31.997  -9.552  25.075  1.00  0.66           H  
ATOM   9092 2HG1 ILE A 588      32.793 -10.877  25.916  1.00  0.66           H  
ATOM   9093 1HG2 ILE A 588      31.974  -7.321  26.957  1.00  0.66           H  
ATOM   9094 2HG2 ILE A 588      33.639  -6.770  26.763  1.00  0.66           H  
ATOM   9095 3HG2 ILE A 588      32.697  -7.248  25.338  1.00  0.66           H  
ATOM   9096 1HD1 ILE A 588      30.437 -10.814  26.355  1.00  0.66           H  
ATOM   9097 2HD1 ILE A 588      31.336 -10.495  27.791  1.00  0.66           H  
ATOM   9098 3HD1 ILE A 588      30.560  -9.185  26.993  1.00  0.66           H  
ATOM   9099  N   VAL A 589      36.137  -7.373  25.146  1.00  0.65           N  
ATOM   9100  CA  VAL A 589      37.211  -6.434  25.291  1.00  0.65           C  
ATOM   9101  C   VAL A 589      36.564  -5.095  25.454  1.00  0.65           C  
ATOM   9102  O   VAL A 589      35.646  -4.757  24.697  1.00  0.65           O  
ATOM   9103  CB  VAL A 589      38.076  -6.426  24.045  1.00  0.65           C  
ATOM   9104  CG1 VAL A 589      39.242  -5.475  24.268  1.00  0.65           C  
ATOM   9105  CG2 VAL A 589      38.444  -7.856  23.690  1.00  0.65           C  
ATOM   9106  H   VAL A 589      35.728  -7.514  24.227  1.00  0.65           H  
ATOM   9107  HA  VAL A 589      37.807  -6.675  26.174  1.00  0.65           H  
ATOM   9108  HB  VAL A 589      37.502  -6.018  23.210  1.00  0.65           H  
ATOM   9109 1HG1 VAL A 589      39.855  -5.444  23.380  1.00  0.65           H  
ATOM   9110 2HG1 VAL A 589      38.868  -4.485  24.497  1.00  0.65           H  
ATOM   9111 3HG1 VAL A 589      39.826  -5.808  25.104  1.00  0.65           H  
ATOM   9112 1HG2 VAL A 589      39.018  -7.842  22.801  1.00  0.65           H  
ATOM   9113 2HG2 VAL A 589      39.000  -8.317  24.490  1.00  0.65           H  
ATOM   9114 3HG2 VAL A 589      37.528  -8.433  23.519  1.00  0.65           H  
ATOM   9115  N   GLN A 590      36.978  -4.350  26.462  1.00  0.63           N  
ATOM   9116  CA  GLN A 590      36.329  -3.084  26.705  1.00  0.63           C  
ATOM   9117  C   GLN A 590      37.297  -1.927  26.602  1.00  0.63           C  
ATOM   9118  O   GLN A 590      38.463  -2.021  27.004  1.00  0.63           O  
ATOM   9119  CB  GLN A 590      35.697  -3.159  28.077  1.00  0.63           C  
ATOM   9120  CG  GLN A 590      34.745  -4.301  28.157  1.00  0.63           C  
ATOM   9121  CD  GLN A 590      34.157  -4.510  29.465  1.00  0.63           C  
ATOM   9122  OE1 GLN A 590      34.235  -3.709  30.409  1.00  0.63           O  
ATOM   9123  NE2 GLN A 590      33.532  -5.652  29.571  1.00  0.63           N  
ATOM   9124  H   GLN A 590      37.728  -4.673  27.077  1.00  0.63           H  
ATOM   9125  HA  GLN A 590      35.548  -2.931  25.963  1.00  0.63           H  
ATOM   9126 1HB  GLN A 590      36.474  -3.314  28.825  1.00  0.63           H  
ATOM   9127 2HB  GLN A 590      35.169  -2.238  28.291  1.00  0.63           H  
ATOM   9128 1HG  GLN A 590      33.952  -4.156  27.427  1.00  0.63           H  
ATOM   9129 2HG  GLN A 590      35.292  -5.217  27.933  1.00  0.63           H  
ATOM   9130 1HE2 GLN A 590      33.116  -5.896  30.433  1.00  0.63           H  
ATOM   9131 2HE2 GLN A 590      33.486  -6.273  28.788  1.00  0.63           H  
ATOM   9132  N   LEU A 591      36.786  -0.819  26.088  1.00  0.62           N  
ATOM   9133  CA  LEU A 591      37.545   0.404  25.938  1.00  0.62           C  
ATOM   9134  C   LEU A 591      36.926   1.541  26.734  1.00  0.62           C  
ATOM   9135  O   LEU A 591      35.750   1.891  26.539  1.00  0.62           O  
ATOM   9136  CB  LEU A 591      37.632   0.781  24.458  1.00  0.62           C  
ATOM   9137  CG  LEU A 591      38.519   1.955  24.124  1.00  0.62           C  
ATOM   9138  CD1 LEU A 591      38.995   1.838  22.713  1.00  0.62           C  
ATOM   9139  CD2 LEU A 591      37.730   3.185  24.272  1.00  0.62           C  
ATOM   9140  H   LEU A 591      35.823  -0.823  25.758  1.00  0.62           H  
ATOM   9141  HA  LEU A 591      38.551   0.230  26.307  1.00  0.62           H  
ATOM   9142 1HB  LEU A 591      38.006  -0.082  23.906  1.00  0.62           H  
ATOM   9143 2HB  LEU A 591      36.632   1.006  24.097  1.00  0.62           H  
ATOM   9144  HG  LEU A 591      39.386   1.973  24.792  1.00  0.62           H  
ATOM   9145 1HD1 LEU A 591      39.616   2.686  22.470  1.00  0.62           H  
ATOM   9146 2HD1 LEU A 591      39.565   0.923  22.599  1.00  0.62           H  
ATOM   9147 3HD1 LEU A 591      38.139   1.824  22.061  1.00  0.62           H  
ATOM   9148 1HD2 LEU A 591      38.334   4.043  24.024  1.00  0.62           H  
ATOM   9149 2HD2 LEU A 591      36.889   3.115  23.606  1.00  0.62           H  
ATOM   9150 3HD2 LEU A 591      37.375   3.282  25.283  1.00  0.62           H  
ATOM   9151  N   TYR A 592      37.733   2.116  27.624  1.00  0.63           N  
ATOM   9152  CA  TYR A 592      37.309   3.213  28.474  1.00  0.63           C  
ATOM   9153  C   TYR A 592      38.145   4.447  28.177  1.00  0.63           C  
ATOM   9154  O   TYR A 592      39.319   4.337  27.830  1.00  0.63           O  
ATOM   9155  CB  TYR A 592      37.453   2.814  29.946  1.00  0.63           C  
ATOM   9156  CG  TYR A 592      36.534   1.691  30.369  1.00  0.63           C  
ATOM   9157  CD1 TYR A 592      36.886   0.370  30.129  1.00  0.63           C  
ATOM   9158  CD2 TYR A 592      35.347   1.979  31.011  1.00  0.63           C  
ATOM   9159  CE1 TYR A 592      36.032  -0.636  30.512  1.00  0.63           C  
ATOM   9160  CE2 TYR A 592      34.496   0.968  31.380  1.00  0.63           C  
ATOM   9161  CZ  TYR A 592      34.829  -0.327  31.126  1.00  0.63           C  
ATOM   9162  OH  TYR A 592      33.972  -1.317  31.495  1.00  0.63           O  
ATOM   9163  H   TYR A 592      38.688   1.769  27.700  1.00  0.63           H  
ATOM   9164  HA  TYR A 592      36.274   3.443  28.255  1.00  0.63           H  
ATOM   9165 1HB  TYR A 592      38.475   2.507  30.146  1.00  0.63           H  
ATOM   9166 2HB  TYR A 592      37.242   3.680  30.574  1.00  0.63           H  
ATOM   9167  HD1 TYR A 592      37.833   0.129  29.637  1.00  0.63           H  
ATOM   9168  HD2 TYR A 592      35.084   3.008  31.214  1.00  0.63           H  
ATOM   9169  HE1 TYR A 592      36.299  -1.669  30.335  1.00  0.63           H  
ATOM   9170  HE2 TYR A 592      33.557   1.193  31.872  1.00  0.63           H  
ATOM   9171  HH  TYR A 592      34.227  -2.157  31.068  1.00  0.63           H  
ATOM   9172  N   VAL A 593      37.554   5.620  28.299  1.00  0.64           N  
ATOM   9173  CA  VAL A 593      38.291   6.853  28.051  1.00  0.64           C  
ATOM   9174  C   VAL A 593      38.161   7.826  29.200  1.00  0.64           C  
ATOM   9175  O   VAL A 593      37.088   7.955  29.803  1.00  0.64           O  
ATOM   9176  CB  VAL A 593      37.849   7.535  26.733  1.00  0.64           C  
ATOM   9177  CG1 VAL A 593      38.611   8.843  26.500  1.00  0.64           C  
ATOM   9178  CG2 VAL A 593      38.102   6.586  25.570  1.00  0.64           C  
ATOM   9179  H   VAL A 593      36.571   5.645  28.563  1.00  0.64           H  
ATOM   9180  HA  VAL A 593      39.342   6.601  27.945  1.00  0.64           H  
ATOM   9181  HB  VAL A 593      36.810   7.783  26.797  1.00  0.64           H  
ATOM   9182 1HG1 VAL A 593      38.269   9.287  25.572  1.00  0.64           H  
ATOM   9183 2HG1 VAL A 593      38.425   9.536  27.312  1.00  0.64           H  
ATOM   9184 3HG1 VAL A 593      39.683   8.633  26.435  1.00  0.64           H  
ATOM   9185 1HG2 VAL A 593      37.797   7.051  24.635  1.00  0.64           H  
ATOM   9186 2HG2 VAL A 593      39.144   6.356  25.540  1.00  0.64           H  
ATOM   9187 3HG2 VAL A 593      37.544   5.677  25.718  1.00  0.64           H  
ATOM   9188  N   LYS A 594      39.271   8.466  29.552  1.00  0.68           N  
ATOM   9189  CA  LYS A 594      39.219   9.476  30.594  1.00  0.68           C  
ATOM   9190  C   LYS A 594      39.870  10.777  30.150  1.00  0.68           C  
ATOM   9191  O   LYS A 594      40.902  10.784  29.478  1.00  0.68           O  
ATOM   9192  CB  LYS A 594      39.904   8.964  31.847  1.00  0.68           C  
ATOM   9193  CG  LYS A 594      41.374   8.721  31.722  1.00  0.68           C  
ATOM   9194  CD  LYS A 594      41.941   8.098  32.997  1.00  0.68           C  
ATOM   9195  CE  LYS A 594      41.907   9.065  34.166  1.00  0.68           C  
ATOM   9196  NZ  LYS A 594      42.632   8.521  35.342  1.00  0.68           N  
ATOM   9197  H   LYS A 594      40.143   8.249  29.064  1.00  0.68           H  
ATOM   9198  HA  LYS A 594      38.175   9.689  30.829  1.00  0.68           H  
ATOM   9199 1HB  LYS A 594      39.759   9.684  32.654  1.00  0.68           H  
ATOM   9200 2HB  LYS A 594      39.445   8.026  32.148  1.00  0.68           H  
ATOM   9201 1HG  LYS A 594      41.532   8.029  30.892  1.00  0.68           H  
ATOM   9202 2HG  LYS A 594      41.886   9.661  31.511  1.00  0.68           H  
ATOM   9203 1HD  LYS A 594      41.343   7.225  33.262  1.00  0.68           H  
ATOM   9204 2HD  LYS A 594      42.953   7.783  32.845  1.00  0.68           H  
ATOM   9205 1HE  LYS A 594      42.349  10.017  33.878  1.00  0.68           H  
ATOM   9206 2HE  LYS A 594      40.871   9.230  34.451  1.00  0.68           H  
ATOM   9207 1HZ  LYS A 594      42.550   9.182  36.127  1.00  0.68           H  
ATOM   9208 2HZ  LYS A 594      42.215   7.648  35.622  1.00  0.68           H  
ATOM   9209 3HZ  LYS A 594      43.596   8.371  35.123  1.00  0.68           H  
ATOM   9210  N   ASP A 595      39.282  11.895  30.562  1.00  0.74           N  
ATOM   9211  CA  ASP A 595      39.840  13.207  30.247  1.00  0.74           C  
ATOM   9212  C   ASP A 595      40.789  13.630  31.337  1.00  0.74           C  
ATOM   9213  O   ASP A 595      40.387  13.870  32.476  1.00  0.74           O  
ATOM   9214  CB  ASP A 595      38.772  14.256  30.040  1.00  0.74           C  
ATOM   9215  CG  ASP A 595      39.353  15.645  29.562  1.00  0.74           C  
ATOM   9216  OD1 ASP A 595      40.544  15.933  29.719  1.00  0.74           O  
ATOM   9217  OD2 ASP A 595      38.560  16.419  29.080  1.00  0.74           O  
ATOM   9218  H   ASP A 595      38.434  11.833  31.112  1.00  0.74           H  
ATOM   9219  HA  ASP A 595      40.408  13.133  29.318  1.00  0.74           H  
ATOM   9220 1HB  ASP A 595      38.045  13.904  29.327  1.00  0.74           H  
ATOM   9221 2HB  ASP A 595      38.244  14.406  30.978  1.00  0.74           H  
ATOM   9222  N   VAL A 596      42.053  13.660  30.998  1.00  0.82           N  
ATOM   9223  CA  VAL A 596      43.125  13.922  31.922  1.00  0.82           C  
ATOM   9224  C   VAL A 596      43.075  15.353  32.491  1.00  0.82           C  
ATOM   9225  O   VAL A 596      43.551  15.590  33.604  1.00  0.82           O  
ATOM   9226  CB  VAL A 596      44.467  13.640  31.221  1.00  0.82           C  
ATOM   9227  CG1 VAL A 596      45.633  14.006  32.119  1.00  0.82           C  
ATOM   9228  CG2 VAL A 596      44.501  12.149  30.780  1.00  0.82           C  
ATOM   9229  H   VAL A 596      42.301  13.518  30.016  1.00  0.82           H  
ATOM   9230  HA  VAL A 596      43.029  13.222  32.752  1.00  0.82           H  
ATOM   9231  HB  VAL A 596      44.543  14.276  30.347  1.00  0.82           H  
ATOM   9232 1HG1 VAL A 596      46.568  13.822  31.585  1.00  0.82           H  
ATOM   9233 2HG1 VAL A 596      45.574  15.048  32.393  1.00  0.82           H  
ATOM   9234 3HG1 VAL A 596      45.600  13.397  33.020  1.00  0.82           H  
ATOM   9235 1HG2 VAL A 596      45.435  11.945  30.251  1.00  0.82           H  
ATOM   9236 2HG2 VAL A 596      44.427  11.505  31.654  1.00  0.82           H  
ATOM   9237 3HG2 VAL A 596      43.656  11.955  30.110  1.00  0.82           H  
ATOM   9238  N   LYS A 597      42.628  16.330  31.677  1.00  0.92           N  
ATOM   9239  CA  LYS A 597      42.664  17.745  32.077  1.00  0.92           C  
ATOM   9240  C   LYS A 597      41.342  18.525  31.906  1.00  0.92           C  
ATOM   9241  O   LYS A 597      41.371  19.736  31.679  1.00  0.92           O  
ATOM   9242  CB  LYS A 597      43.768  18.463  31.292  1.00  0.92           C  
ATOM   9243  CG  LYS A 597      45.166  17.914  31.559  1.00  0.92           C  
ATOM   9244  CD  LYS A 597      46.254  18.703  30.865  1.00  0.92           C  
ATOM   9245  CE  LYS A 597      47.626  18.096  31.159  1.00  0.92           C  
ATOM   9246  NZ  LYS A 597      48.720  18.820  30.457  1.00  0.92           N  
ATOM   9247  H   LYS A 597      42.170  16.075  30.791  1.00  0.92           H  
ATOM   9248  HA  LYS A 597      42.918  17.783  33.136  1.00  0.92           H  
ATOM   9249 1HB  LYS A 597      43.565  18.373  30.223  1.00  0.92           H  
ATOM   9250 2HB  LYS A 597      43.763  19.523  31.542  1.00  0.92           H  
ATOM   9251 1HG  LYS A 597      45.356  17.877  32.634  1.00  0.92           H  
ATOM   9252 2HG  LYS A 597      45.209  16.908  31.162  1.00  0.92           H  
ATOM   9253 1HD  LYS A 597      46.084  18.695  29.788  1.00  0.92           H  
ATOM   9254 2HD  LYS A 597      46.237  19.736  31.214  1.00  0.92           H  
ATOM   9255 1HE  LYS A 597      47.808  18.133  32.232  1.00  0.92           H  
ATOM   9256 2HE  LYS A 597      47.630  17.051  30.836  1.00  0.92           H  
ATOM   9257 1HZ  LYS A 597      49.605  18.385  30.678  1.00  0.92           H  
ATOM   9258 2HZ  LYS A 597      48.566  18.777  29.460  1.00  0.92           H  
ATOM   9259 3HZ  LYS A 597      48.735  19.785  30.756  1.00  0.92           H  
ATOM   9260  N   SER A 598      40.202  17.858  32.027  1.00  1.02           N  
ATOM   9261  CA  SER A 598      38.887  18.500  31.848  1.00  1.02           C  
ATOM   9262  C   SER A 598      38.614  19.642  32.816  1.00  1.02           C  
ATOM   9263  O   SER A 598      38.973  19.561  33.990  1.00  1.02           O  
ATOM   9264  CB  SER A 598      37.765  17.516  32.080  1.00  1.02           C  
ATOM   9265  OG  SER A 598      36.524  18.137  31.953  1.00  1.02           O  
ATOM   9266  H   SER A 598      40.245  16.862  32.208  1.00  1.02           H  
ATOM   9267  HA  SER A 598      38.833  18.880  30.825  1.00  1.02           H  
ATOM   9268 1HB  SER A 598      37.815  16.701  31.415  1.00  1.02           H  
ATOM   9269 2HB  SER A 598      37.859  17.114  33.089  1.00  1.02           H  
ATOM   9270  HG  SER A 598      35.971  17.713  32.635  1.00  1.02           H  
ATOM   9271  N   SER A 599      37.921  20.688  32.338  1.00  1.08           N  
ATOM   9272  CA  SER A 599      37.479  21.787  33.210  1.00  1.08           C  
ATOM   9273  C   SER A 599      36.170  21.421  33.941  1.00  1.08           C  
ATOM   9274  O   SER A 599      35.689  22.163  34.796  1.00  1.08           O  
ATOM   9275  CB  SER A 599      37.299  23.087  32.437  1.00  1.08           C  
ATOM   9276  OG  SER A 599      36.222  23.032  31.550  1.00  1.08           O  
ATOM   9277  H   SER A 599      37.682  20.708  31.351  1.00  1.08           H  
ATOM   9278  HA  SER A 599      38.250  21.954  33.965  1.00  1.08           H  
ATOM   9279 1HB  SER A 599      37.142  23.899  33.150  1.00  1.08           H  
ATOM   9280 2HB  SER A 599      38.211  23.313  31.885  1.00  1.08           H  
ATOM   9281  HG  SER A 599      36.573  22.670  30.704  1.00  1.08           H  
ATOM   9282  N   VAL A 600      35.587  20.285  33.563  1.00  1.09           N  
ATOM   9283  CA  VAL A 600      34.342  19.745  34.108  1.00  1.09           C  
ATOM   9284  C   VAL A 600      34.685  18.431  34.796  1.00  1.09           C  
ATOM   9285  O   VAL A 600      35.348  17.581  34.207  1.00  1.09           O  
ATOM   9286  CB  VAL A 600      33.295  19.548  32.986  1.00  1.09           C  
ATOM   9287  CG1 VAL A 600      32.021  18.916  33.540  1.00  1.09           C  
ATOM   9288  CG2 VAL A 600      32.997  20.902  32.381  1.00  1.09           C  
ATOM   9289  H   VAL A 600      36.054  19.734  32.860  1.00  1.09           H  
ATOM   9290  HA  VAL A 600      33.942  20.443  34.844  1.00  1.09           H  
ATOM   9291  HB  VAL A 600      33.693  18.879  32.221  1.00  1.09           H  
ATOM   9292 1HG1 VAL A 600      31.299  18.790  32.731  1.00  1.09           H  
ATOM   9293 2HG1 VAL A 600      32.247  17.948  33.972  1.00  1.09           H  
ATOM   9294 3HG1 VAL A 600      31.602  19.564  34.305  1.00  1.09           H  
ATOM   9295 1HG2 VAL A 600      32.275  20.802  31.604  1.00  1.09           H  
ATOM   9296 2HG2 VAL A 600      32.603  21.563  33.151  1.00  1.09           H  
ATOM   9297 3HG2 VAL A 600      33.912  21.331  31.967  1.00  1.09           H  
ATOM   9298  N   ARG A 601      34.222  18.245  36.032  1.00  1.05           N  
ATOM   9299  CA  ARG A 601      34.611  17.066  36.813  1.00  1.05           C  
ATOM   9300  C   ARG A 601      34.564  15.731  36.052  1.00  1.05           C  
ATOM   9301  O   ARG A 601      35.595  15.067  35.940  1.00  1.05           O  
ATOM   9302  CB  ARG A 601      33.711  16.961  38.039  1.00  1.05           C  
ATOM   9303  CG  ARG A 601      34.082  15.868  39.027  1.00  1.05           C  
ATOM   9304  CD  ARG A 601      33.134  15.830  40.182  1.00  1.05           C  
ATOM   9305  NE  ARG A 601      33.175  17.048  40.986  1.00  1.05           N  
ATOM   9306  CZ  ARG A 601      34.063  17.296  41.973  1.00  1.05           C  
ATOM   9307  NH1 ARG A 601      34.985  16.409  42.272  1.00  1.05           N  
ATOM   9308  NH2 ARG A 601      34.003  18.432  42.644  1.00  1.05           N  
ATOM   9309  H   ARG A 601      33.647  18.959  36.456  1.00  1.05           H  
ATOM   9310  HA  ARG A 601      35.635  17.219  37.154  1.00  1.05           H  
ATOM   9311 1HB  ARG A 601      33.721  17.906  38.579  1.00  1.05           H  
ATOM   9312 2HB  ARG A 601      32.686  16.775  37.725  1.00  1.05           H  
ATOM   9313 1HG  ARG A 601      34.062  14.900  38.523  1.00  1.05           H  
ATOM   9314 2HG  ARG A 601      35.084  16.052  39.412  1.00  1.05           H  
ATOM   9315 1HD  ARG A 601      32.125  15.724  39.802  1.00  1.05           H  
ATOM   9316 2HD  ARG A 601      33.372  14.982  40.823  1.00  1.05           H  
ATOM   9317  HE  ARG A 601      32.483  17.760  40.792  1.00  1.05           H  
ATOM   9318 1HH1 ARG A 601      35.035  15.539  41.762  1.00  1.05           H  
ATOM   9319 2HH1 ARG A 601      35.646  16.600  43.012  1.00  1.05           H  
ATOM   9320 1HH2 ARG A 601      33.295  19.118  42.419  1.00  1.05           H  
ATOM   9321 2HH2 ARG A 601      34.663  18.610  43.385  1.00  1.05           H  
ATOM   9322  N   ARG A 602      33.407  15.399  35.464  1.00  0.96           N  
ATOM   9323  CA  ARG A 602      33.194  14.140  34.733  1.00  0.96           C  
ATOM   9324  C   ARG A 602      33.662  12.894  35.536  1.00  0.96           C  
ATOM   9325  O   ARG A 602      34.212  13.033  36.627  1.00  0.96           O  
ATOM   9326  CB  ARG A 602      33.907  14.207  33.372  1.00  0.96           C  
ATOM   9327  CG  ARG A 602      33.330  15.250  32.429  1.00  0.96           C  
ATOM   9328  CD  ARG A 602      33.981  15.278  31.094  1.00  0.96           C  
ATOM   9329  NE  ARG A 602      33.687  14.086  30.294  1.00  0.96           N  
ATOM   9330  CZ  ARG A 602      33.976  13.946  28.989  1.00  0.96           C  
ATOM   9331  NH1 ARG A 602      34.577  14.888  28.288  1.00  0.96           N  
ATOM   9332  NH2 ARG A 602      33.622  12.840  28.419  1.00  0.96           N  
ATOM   9333  H   ARG A 602      32.630  16.031  35.563  1.00  0.96           H  
ATOM   9334  HA  ARG A 602      32.134  14.081  34.544  1.00  0.96           H  
ATOM   9335 1HB  ARG A 602      34.951  14.473  33.526  1.00  0.96           H  
ATOM   9336 2HB  ARG A 602      33.902  13.255  32.865  1.00  0.96           H  
ATOM   9337 1HG  ARG A 602      32.272  15.065  32.282  1.00  0.96           H  
ATOM   9338 2HG  ARG A 602      33.464  16.230  32.871  1.00  0.96           H  
ATOM   9339 1HD  ARG A 602      33.631  16.152  30.543  1.00  0.96           H  
ATOM   9340 2HD  ARG A 602      35.063  15.346  31.221  1.00  0.96           H  
ATOM   9341  HE  ARG A 602      33.223  13.268  30.733  1.00  0.96           H  
ATOM   9342 1HH1 ARG A 602      34.869  15.748  28.730  1.00  0.96           H  
ATOM   9343 2HH1 ARG A 602      34.744  14.732  27.277  1.00  0.96           H  
ATOM   9344 1HH2 ARG A 602      33.152  12.127  28.996  1.00  0.96           H  
ATOM   9345 2HH2 ARG A 602      33.801  12.700  27.436  1.00  0.96           H  
ATOM   9346  N   PRO A 603      33.266  11.669  35.151  1.00  0.87           N  
ATOM   9347  CA  PRO A 603      33.748  10.427  35.711  1.00  0.87           C  
ATOM   9348  C   PRO A 603      35.228  10.236  35.523  1.00  0.87           C  
ATOM   9349  O   PRO A 603      35.800  10.657  34.518  1.00  0.87           O  
ATOM   9350  CB  PRO A 603      32.958   9.368  34.953  1.00  0.87           C  
ATOM   9351  CG  PRO A 603      31.725  10.088  34.494  1.00  0.87           C  
ATOM   9352  CD  PRO A 603      32.181  11.487  34.203  1.00  0.87           C  
ATOM   9353  HA  PRO A 603      33.515  10.406  36.765  1.00  0.87           H  
ATOM   9354 1HB  PRO A 603      33.563   8.971  34.126  1.00  0.87           H  
ATOM   9355 2HB  PRO A 603      32.757   8.523  35.623  1.00  0.87           H  
ATOM   9356 1HG  PRO A 603      31.303   9.607  33.611  1.00  0.87           H  
ATOM   9357 2HG  PRO A 603      30.951  10.051  35.275  1.00  0.87           H  
ATOM   9358 1HD  PRO A 603      32.516  11.553  33.161  1.00  0.87           H  
ATOM   9359 2HD  PRO A 603      31.375  12.132  34.429  1.00  0.87           H  
ATOM   9360  N   GLU A 604      35.834   9.520  36.455  1.00  0.78           N  
ATOM   9361  CA  GLU A 604      37.241   9.170  36.318  1.00  0.78           C  
ATOM   9362  C   GLU A 604      37.460   8.347  35.044  1.00  0.78           C  
ATOM   9363  O   GLU A 604      38.476   8.497  34.382  1.00  0.78           O  
ATOM   9364  CB  GLU A 604      37.715   8.385  37.541  1.00  0.78           C  
ATOM   9365  CG  GLU A 604      39.188   8.005  37.554  1.00  0.78           C  
ATOM   9366  CD  GLU A 604      40.129   9.183  37.668  1.00  0.78           C  
ATOM   9367  OE1 GLU A 604      39.705  10.235  38.074  1.00  0.78           O  
ATOM   9368  OE2 GLU A 604      41.296   9.012  37.346  1.00  0.78           O  
ATOM   9369  H   GLU A 604      35.299   9.241  37.274  1.00  0.78           H  
ATOM   9370  HA  GLU A 604      37.821  10.089  36.238  1.00  0.78           H  
ATOM   9371 1HB  GLU A 604      37.538   8.982  38.431  1.00  0.78           H  
ATOM   9372 2HB  GLU A 604      37.125   7.469  37.641  1.00  0.78           H  
ATOM   9373 1HG  GLU A 604      39.366   7.327  38.387  1.00  0.78           H  
ATOM   9374 2HG  GLU A 604      39.412   7.469  36.636  1.00  0.78           H  
ATOM   9375  N   LYS A 605      36.517   7.455  34.724  1.00  0.71           N  
ATOM   9376  CA  LYS A 605      36.559   6.623  33.511  1.00  0.71           C  
ATOM   9377  C   LYS A 605      35.165   6.448  32.907  1.00  0.71           C  
ATOM   9378  O   LYS A 605      34.195   6.257  33.645  1.00  0.71           O  
ATOM   9379  CB  LYS A 605      37.167   5.244  33.808  1.00  0.71           C  
ATOM   9380  CG  LYS A 605      38.655   5.252  34.176  1.00  0.71           C  
ATOM   9381  CD  LYS A 605      39.134   3.880  34.611  1.00  0.71           C  
ATOM   9382  CE  LYS A 605      38.743   3.625  36.068  1.00  0.71           C  
ATOM   9383  NZ  LYS A 605      39.283   2.348  36.576  1.00  0.71           N  
ATOM   9384  H   LYS A 605      35.719   7.376  35.336  1.00  0.71           H  
ATOM   9385  HA  LYS A 605      37.177   7.125  32.762  1.00  0.71           H  
ATOM   9386 1HB  LYS A 605      36.624   4.776  34.635  1.00  0.71           H  
ATOM   9387 2HB  LYS A 605      37.042   4.599  32.937  1.00  0.71           H  
ATOM   9388 1HG  LYS A 605      39.237   5.593  33.320  1.00  0.71           H  
ATOM   9389 2HG  LYS A 605      38.830   5.927  34.994  1.00  0.71           H  
ATOM   9390 1HD  LYS A 605      38.684   3.106  33.981  1.00  0.71           H  
ATOM   9391 2HD  LYS A 605      40.217   3.820  34.517  1.00  0.71           H  
ATOM   9392 1HE  LYS A 605      39.130   4.440  36.679  1.00  0.71           H  
ATOM   9393 2HE  LYS A 605      37.659   3.606  36.153  1.00  0.71           H  
ATOM   9394 1HZ  LYS A 605      39.011   2.219  37.537  1.00  0.71           H  
ATOM   9395 2HZ  LYS A 605      38.898   1.578  36.016  1.00  0.71           H  
ATOM   9396 3HZ  LYS A 605      40.284   2.345  36.509  1.00  0.71           H  
ATOM   9397  N   GLU A 606      35.073   6.429  31.572  1.00  0.67           N  
ATOM   9398  CA  GLU A 606      33.797   6.146  30.910  1.00  0.67           C  
ATOM   9399  C   GLU A 606      33.949   5.094  29.795  1.00  0.67           C  
ATOM   9400  O   GLU A 606      34.840   5.193  28.956  1.00  0.67           O  
ATOM   9401  CB  GLU A 606      33.266   7.436  30.256  1.00  0.67           C  
ATOM   9402  CG  GLU A 606      32.920   8.637  31.164  1.00  0.67           C  
ATOM   9403  CD  GLU A 606      32.415   9.850  30.335  1.00  0.67           C  
ATOM   9404  OE1 GLU A 606      31.756   9.607  29.342  1.00  0.67           O  
ATOM   9405  OE2 GLU A 606      32.742  10.989  30.644  1.00  0.67           O  
ATOM   9406  H   GLU A 606      35.886   6.673  31.005  1.00  0.67           H  
ATOM   9407  HA  GLU A 606      33.085   5.771  31.646  1.00  0.67           H  
ATOM   9408 1HB  GLU A 606      34.057   7.812  29.647  1.00  0.67           H  
ATOM   9409 2HB  GLU A 606      32.414   7.207  29.613  1.00  0.67           H  
ATOM   9410 1HG  GLU A 606      32.155   8.330  31.866  1.00  0.67           H  
ATOM   9411 2HG  GLU A 606      33.806   8.930  31.724  1.00  0.67           H  
ATOM   9412  N   LEU A 607      33.050   4.105  29.745  1.00  0.65           N  
ATOM   9413  CA  LEU A 607      33.038   3.131  28.643  1.00  0.65           C  
ATOM   9414  C   LEU A 607      32.731   3.857  27.352  1.00  0.65           C  
ATOM   9415  O   LEU A 607      31.754   4.617  27.293  1.00  0.65           O  
ATOM   9416  CB  LEU A 607      31.945   2.049  28.805  1.00  0.65           C  
ATOM   9417  CG  LEU A 607      31.958   0.916  27.675  1.00  0.65           C  
ATOM   9418  CD1 LEU A 607      33.191   0.035  27.861  1.00  0.65           C  
ATOM   9419  CD2 LEU A 607      30.670   0.106  27.686  1.00  0.65           C  
ATOM   9420  H   LEU A 607      32.366   4.016  30.474  1.00  0.65           H  
ATOM   9421  HA  LEU A 607      34.016   2.658  28.555  1.00  0.65           H  
ATOM   9422 1HB  LEU A 607      32.062   1.575  29.768  1.00  0.65           H  
ATOM   9423 2HB  LEU A 607      30.964   2.536  28.778  1.00  0.65           H  
ATOM   9424  HG  LEU A 607      32.042   1.398  26.702  1.00  0.65           H  
ATOM   9425 1HD1 LEU A 607      33.228  -0.715  27.075  1.00  0.65           H  
ATOM   9426 2HD1 LEU A 607      34.086   0.639  27.823  1.00  0.65           H  
ATOM   9427 3HD1 LEU A 607      33.128  -0.459  28.823  1.00  0.65           H  
ATOM   9428 1HD2 LEU A 607      30.699  -0.636  26.888  1.00  0.65           H  
ATOM   9429 2HD2 LEU A 607      30.570  -0.387  28.618  1.00  0.65           H  
ATOM   9430 3HD2 LEU A 607      29.821   0.774  27.533  1.00  0.65           H  
ATOM   9431  N   LYS A 608      33.562   3.639  26.333  1.00  0.64           N  
ATOM   9432  CA  LYS A 608      33.353   4.230  25.015  1.00  0.64           C  
ATOM   9433  C   LYS A 608      33.242   3.201  23.910  1.00  0.64           C  
ATOM   9434  O   LYS A 608      32.817   3.533  22.806  1.00  0.64           O  
ATOM   9435  CB  LYS A 608      34.451   5.173  24.634  1.00  0.64           C  
ATOM   9436  CG  LYS A 608      34.648   6.289  25.553  1.00  0.64           C  
ATOM   9437  CD  LYS A 608      33.485   7.197  25.658  1.00  0.64           C  
ATOM   9438  CE  LYS A 608      33.833   8.273  26.625  1.00  0.64           C  
ATOM   9439  NZ  LYS A 608      32.767   9.254  26.800  1.00  0.64           N  
ATOM   9440  H   LYS A 608      34.365   3.038  26.483  1.00  0.64           H  
ATOM   9441  HA  LYS A 608      32.414   4.779  25.036  1.00  0.64           H  
ATOM   9442 1HB  LYS A 608      35.376   4.638  24.563  1.00  0.64           H  
ATOM   9443 2HB  LYS A 608      34.226   5.590  23.664  1.00  0.64           H  
ATOM   9444 1HG  LYS A 608      34.944   5.933  26.536  1.00  0.64           H  
ATOM   9445 2HG  LYS A 608      35.431   6.890  25.145  1.00  0.64           H  
ATOM   9446 1HD  LYS A 608      33.259   7.640  24.699  1.00  0.64           H  
ATOM   9447 2HD  LYS A 608      32.607   6.661  26.012  1.00  0.64           H  
ATOM   9448 1HE  LYS A 608      34.042   7.803  27.543  1.00  0.64           H  
ATOM   9449 2HE  LYS A 608      34.727   8.788  26.289  1.00  0.64           H  
ATOM   9450 1HZ  LYS A 608      33.059   9.948  27.472  1.00  0.64           H  
ATOM   9451 2HZ  LYS A 608      32.637   9.692  25.891  1.00  0.64           H  
ATOM   9452 3HZ  LYS A 608      31.911   8.830  27.123  1.00  0.64           H  
ATOM   9453  N   GLY A 609      33.652   1.966  24.179  1.00  0.64           N  
ATOM   9454  CA  GLY A 609      33.611   0.955  23.132  1.00  0.64           C  
ATOM   9455  C   GLY A 609      33.781  -0.453  23.661  1.00  0.64           C  
ATOM   9456  O   GLY A 609      34.260  -0.668  24.774  1.00  0.64           O  
ATOM   9457  H   GLY A 609      34.044   1.753  25.092  1.00  0.64           H  
ATOM   9458 1HA  GLY A 609      32.691   1.030  22.570  1.00  0.64           H  
ATOM   9459 2HA  GLY A 609      34.411   1.161  22.421  1.00  0.64           H  
ATOM   9460  N   PHE A 610      33.344  -1.422  22.870  1.00  0.64           N  
ATOM   9461  CA  PHE A 610      33.497  -2.821  23.236  1.00  0.64           C  
ATOM   9462  C   PHE A 610      33.396  -3.734  22.013  1.00  0.64           C  
ATOM   9463  O   PHE A 610      32.796  -3.363  20.995  1.00  0.64           O  
ATOM   9464  CB  PHE A 610      32.453  -3.230  24.287  1.00  0.64           C  
ATOM   9465  CG  PHE A 610      31.027  -3.093  23.827  1.00  0.64           C  
ATOM   9466  CD1 PHE A 610      30.369  -4.151  23.235  1.00  0.64           C  
ATOM   9467  CD2 PHE A 610      30.347  -1.908  23.987  1.00  0.64           C  
ATOM   9468  CE1 PHE A 610      29.056  -4.023  22.810  1.00  0.64           C  
ATOM   9469  CE2 PHE A 610      29.040  -1.775  23.551  1.00  0.64           C  
ATOM   9470  CZ  PHE A 610      28.394  -2.838  22.963  1.00  0.64           C  
ATOM   9471  H   PHE A 610      32.928  -1.184  21.982  1.00  0.64           H  
ATOM   9472  HA  PHE A 610      34.479  -2.944  23.680  1.00  0.64           H  
ATOM   9473 1HB  PHE A 610      32.624  -4.274  24.561  1.00  0.64           H  
ATOM   9474 2HB  PHE A 610      32.584  -2.634  25.189  1.00  0.64           H  
ATOM   9475  HD1 PHE A 610      30.897  -5.102  23.105  1.00  0.64           H  
ATOM   9476  HD2 PHE A 610      30.854  -1.068  24.457  1.00  0.64           H  
ATOM   9477  HE1 PHE A 610      28.553  -4.870  22.353  1.00  0.64           H  
ATOM   9478  HE2 PHE A 610      28.518  -0.829  23.670  1.00  0.64           H  
ATOM   9479  HZ  PHE A 610      27.361  -2.736  22.624  1.00  0.64           H  
ATOM   9480  N   GLU A 611      33.948  -4.942  22.145  1.00  0.65           N  
ATOM   9481  CA  GLU A 611      33.814  -6.002  21.137  1.00  0.65           C  
ATOM   9482  C   GLU A 611      34.054  -7.374  21.743  1.00  0.65           C  
ATOM   9483  O   GLU A 611      34.901  -7.518  22.620  1.00  0.65           O  
ATOM   9484  CB  GLU A 611      34.766  -5.786  19.953  1.00  0.65           C  
ATOM   9485  CG  GLU A 611      34.708  -6.923  18.847  1.00  0.65           C  
ATOM   9486  CD  GLU A 611      35.517  -6.661  17.552  1.00  0.65           C  
ATOM   9487  OE1 GLU A 611      36.046  -5.594  17.393  1.00  0.65           O  
ATOM   9488  OE2 GLU A 611      35.600  -7.556  16.728  1.00  0.65           O  
ATOM   9489  H   GLU A 611      34.478  -5.118  23.001  1.00  0.65           H  
ATOM   9490  HA  GLU A 611      32.792  -5.981  20.757  1.00  0.65           H  
ATOM   9491 1HB  GLU A 611      34.549  -4.832  19.471  1.00  0.65           H  
ATOM   9492 2HB  GLU A 611      35.769  -5.731  20.337  1.00  0.65           H  
ATOM   9493 1HG  GLU A 611      35.098  -7.841  19.286  1.00  0.65           H  
ATOM   9494 2HG  GLU A 611      33.667  -7.098  18.584  1.00  0.65           H  
ATOM   9495  N   LYS A 612      33.310  -8.377  21.288  1.00  0.66           N  
ATOM   9496  CA  LYS A 612      33.538  -9.735  21.764  1.00  0.66           C  
ATOM   9497  C   LYS A 612      34.259 -10.567  20.716  1.00  0.66           C  
ATOM   9498  O   LYS A 612      33.878 -10.562  19.543  1.00  0.66           O  
ATOM   9499  CB  LYS A 612      32.238 -10.426  22.172  1.00  0.66           C  
ATOM   9500  CG  LYS A 612      32.482 -11.811  22.777  1.00  0.66           C  
ATOM   9501  CD  LYS A 612      31.245 -12.336  23.424  1.00  0.66           C  
ATOM   9502  CE  LYS A 612      30.248 -12.598  22.400  1.00  0.66           C  
ATOM   9503  NZ  LYS A 612      29.032 -13.163  22.947  1.00  0.66           N  
ATOM   9504  H   LYS A 612      32.609  -8.203  20.582  1.00  0.66           H  
ATOM   9505  HA  LYS A 612      34.176  -9.690  22.630  1.00  0.66           H  
ATOM   9506 1HB  LYS A 612      31.687  -9.812  22.877  1.00  0.66           H  
ATOM   9507 2HB  LYS A 612      31.605 -10.557  21.294  1.00  0.66           H  
ATOM   9508 1HG  LYS A 612      32.791 -12.497  21.987  1.00  0.66           H  
ATOM   9509 2HG  LYS A 612      33.275 -11.758  23.517  1.00  0.66           H  
ATOM   9510 1HD  LYS A 612      31.450 -13.246  23.987  1.00  0.66           H  
ATOM   9511 2HD  LYS A 612      30.837 -11.592  24.102  1.00  0.66           H  
ATOM   9512 1HE  LYS A 612      30.023 -11.658  21.919  1.00  0.66           H  
ATOM   9513 2HE  LYS A 612      30.646 -13.271  21.659  1.00  0.66           H  
ATOM   9514 1HZ  LYS A 612      28.389 -13.265  22.152  1.00  0.66           H  
ATOM   9515 2HZ  LYS A 612      29.187 -14.061  23.398  1.00  0.66           H  
ATOM   9516 3HZ  LYS A 612      28.643 -12.527  23.625  1.00  0.66           H  
ATOM   9517  N   VAL A 613      35.287 -11.292  21.139  1.00  0.66           N  
ATOM   9518  CA  VAL A 613      36.038 -12.127  20.217  1.00  0.66           C  
ATOM   9519  C   VAL A 613      35.930 -13.586  20.574  1.00  0.66           C  
ATOM   9520  O   VAL A 613      35.821 -13.918  21.746  1.00  0.66           O  
ATOM   9521  CB  VAL A 613      37.537 -11.805  20.292  1.00  0.66           C  
ATOM   9522  CG1 VAL A 613      37.787 -10.405  19.935  1.00  0.66           C  
ATOM   9523  CG2 VAL A 613      38.079 -12.106  21.683  1.00  0.66           C  
ATOM   9524  H   VAL A 613      35.559 -11.228  22.119  1.00  0.66           H  
ATOM   9525  HA  VAL A 613      35.664 -11.972  19.206  1.00  0.66           H  
ATOM   9526  HB  VAL A 613      38.057 -12.434  19.571  1.00  0.66           H  
ATOM   9527 1HG1 VAL A 613      38.858 -10.251  19.978  1.00  0.66           H  
ATOM   9528 2HG1 VAL A 613      37.418 -10.204  18.933  1.00  0.66           H  
ATOM   9529 3HG1 VAL A 613      37.284  -9.744  20.646  1.00  0.66           H  
ATOM   9530 1HG2 VAL A 613      39.146 -11.896  21.703  1.00  0.66           H  
ATOM   9531 2HG2 VAL A 613      37.578 -11.479  22.407  1.00  0.66           H  
ATOM   9532 3HG2 VAL A 613      37.912 -13.157  21.927  1.00  0.66           H  
ATOM   9533  N   PHE A 614      36.005 -14.455  19.565  1.00  0.66           N  
ATOM   9534  CA  PHE A 614      36.065 -15.898  19.793  1.00  0.66           C  
ATOM   9535  C   PHE A 614      37.439 -16.413  19.485  1.00  0.66           C  
ATOM   9536  O   PHE A 614      37.961 -16.164  18.397  1.00  0.66           O  
ATOM   9537  CB  PHE A 614      35.070 -16.689  18.953  1.00  0.66           C  
ATOM   9538  CG  PHE A 614      35.276 -18.194  19.134  1.00  0.66           C  
ATOM   9539  CD1 PHE A 614      35.032 -18.829  20.344  1.00  0.66           C  
ATOM   9540  CD2 PHE A 614      35.751 -18.964  18.083  1.00  0.66           C  
ATOM   9541  CE1 PHE A 614      35.246 -20.175  20.500  1.00  0.66           C  
ATOM   9542  CE2 PHE A 614      35.971 -20.317  18.240  1.00  0.66           C  
ATOM   9543  CZ  PHE A 614      35.717 -20.920  19.448  1.00  0.66           C  
ATOM   9544  H   PHE A 614      36.053 -14.108  18.619  1.00  0.66           H  
ATOM   9545  HA  PHE A 614      35.873 -16.100  20.844  1.00  0.66           H  
ATOM   9546 1HB  PHE A 614      34.057 -16.435  19.226  1.00  0.66           H  
ATOM   9547 2HB  PHE A 614      35.203 -16.447  17.899  1.00  0.66           H  
ATOM   9548  HD1 PHE A 614      34.684 -18.260  21.173  1.00  0.66           H  
ATOM   9549  HD2 PHE A 614      35.960 -18.488  17.124  1.00  0.66           H  
ATOM   9550  HE1 PHE A 614      35.052 -20.649  21.462  1.00  0.66           H  
ATOM   9551  HE2 PHE A 614      36.351 -20.910  17.408  1.00  0.66           H  
ATOM   9552  HZ  PHE A 614      35.896 -21.988  19.567  1.00  0.66           H  
ATOM   9553  N   LEU A 615      38.033 -17.095  20.453  1.00  0.65           N  
ATOM   9554  CA  LEU A 615      39.368 -17.630  20.281  1.00  0.65           C  
ATOM   9555  C   LEU A 615      39.526 -19.078  20.777  1.00  0.65           C  
ATOM   9556  O   LEU A 615      39.039 -19.444  21.858  1.00  0.65           O  
ATOM   9557  CB  LEU A 615      40.346 -16.724  21.045  1.00  0.65           C  
ATOM   9558  CG  LEU A 615      40.509 -15.257  20.535  1.00  0.65           C  
ATOM   9559  CD1 LEU A 615      41.326 -14.432  21.515  1.00  0.65           C  
ATOM   9560  CD2 LEU A 615      41.201 -15.293  19.241  1.00  0.65           C  
ATOM   9561  H   LEU A 615      37.534 -17.257  21.329  1.00  0.65           H  
ATOM   9562  HA  LEU A 615      39.614 -17.611  19.219  1.00  0.65           H  
ATOM   9563 1HB  LEU A 615      40.004 -16.678  22.056  1.00  0.65           H  
ATOM   9564 2HB  LEU A 615      41.332 -17.195  21.026  1.00  0.65           H  
ATOM   9565  HG  LEU A 615      39.538 -14.786  20.425  1.00  0.65           H  
ATOM   9566 1HD1 LEU A 615      41.437 -13.420  21.124  1.00  0.65           H  
ATOM   9567 2HD1 LEU A 615      40.830 -14.389  22.467  1.00  0.65           H  
ATOM   9568 3HD1 LEU A 615      42.307 -14.882  21.632  1.00  0.65           H  
ATOM   9569 1HD2 LEU A 615      41.325 -14.304  18.895  1.00  0.65           H  
ATOM   9570 2HD2 LEU A 615      42.164 -15.748  19.374  1.00  0.65           H  
ATOM   9571 3HD2 LEU A 615      40.619 -15.871  18.519  1.00  0.65           H  
ATOM   9572  N   ASN A 616      40.278 -19.879  20.025  1.00  0.63           N  
ATOM   9573  CA  ASN A 616      40.680 -21.217  20.459  1.00  0.63           C  
ATOM   9574  C   ASN A 616      41.974 -21.031  21.259  1.00  0.63           C  
ATOM   9575  O   ASN A 616      42.634 -20.013  21.069  1.00  0.63           O  
ATOM   9576  CB  ASN A 616      40.868 -22.143  19.266  1.00  0.63           C  
ATOM   9577  CG  ASN A 616      39.573 -22.528  18.581  1.00  0.63           C  
ATOM   9578  OD1 ASN A 616      38.585 -22.918  19.214  1.00  0.63           O  
ATOM   9579  ND2 ASN A 616      39.567 -22.418  17.287  1.00  0.63           N  
ATOM   9580  H   ASN A 616      40.609 -19.534  19.113  1.00  0.63           H  
ATOM   9581  HA  ASN A 616      39.908 -21.617  21.102  1.00  0.63           H  
ATOM   9582 1HB  ASN A 616      41.504 -21.639  18.532  1.00  0.63           H  
ATOM   9583 2HB  ASN A 616      41.387 -23.046  19.565  1.00  0.63           H  
ATOM   9584 1HD2 ASN A 616      38.746 -22.652  16.766  1.00  0.63           H  
ATOM   9585 2HD2 ASN A 616      40.385 -22.088  16.807  1.00  0.63           H  
ATOM   9586  N   PRO A 617      42.366 -21.921  22.177  1.00  0.61           N  
ATOM   9587  CA  PRO A 617      43.602 -21.788  22.917  1.00  0.61           C  
ATOM   9588  C   PRO A 617      44.765 -21.577  21.970  1.00  0.61           C  
ATOM   9589  O   PRO A 617      44.923 -22.319  20.996  1.00  0.61           O  
ATOM   9590  CB  PRO A 617      43.686 -23.136  23.641  1.00  0.61           C  
ATOM   9591  CG  PRO A 617      42.252 -23.553  23.804  1.00  0.61           C  
ATOM   9592  CD  PRO A 617      41.579 -23.109  22.514  1.00  0.61           C  
ATOM   9593  HA  PRO A 617      43.524 -20.955  23.635  1.00  0.61           H  
ATOM   9594 1HB  PRO A 617      44.284 -23.844  23.048  1.00  0.61           H  
ATOM   9595 2HB  PRO A 617      44.201 -23.010  24.609  1.00  0.61           H  
ATOM   9596 1HG  PRO A 617      42.176 -24.634  23.993  1.00  0.61           H  
ATOM   9597 2HG  PRO A 617      41.846 -23.047  24.688  1.00  0.61           H  
ATOM   9598 1HD  PRO A 617      41.664 -23.881  21.742  1.00  0.61           H  
ATOM   9599 2HD  PRO A 617      40.565 -22.862  22.738  1.00  0.61           H  
ATOM   9600  N   GLY A 618      45.591 -20.579  22.265  1.00  0.60           N  
ATOM   9601  CA  GLY A 618      46.764 -20.231  21.477  1.00  0.60           C  
ATOM   9602  C   GLY A 618      46.462 -19.249  20.335  1.00  0.60           C  
ATOM   9603  O   GLY A 618      47.384 -18.743  19.688  1.00  0.60           O  
ATOM   9604  H   GLY A 618      45.395 -19.997  23.077  1.00  0.60           H  
ATOM   9605 1HA  GLY A 618      47.508 -19.790  22.139  1.00  0.60           H  
ATOM   9606 2HA  GLY A 618      47.203 -21.140  21.068  1.00  0.60           H  
ATOM   9607  N   GLU A 619      45.181 -18.992  20.078  1.00  0.59           N  
ATOM   9608  CA  GLU A 619      44.757 -18.111  18.996  1.00  0.59           C  
ATOM   9609  C   GLU A 619      44.810 -16.637  19.391  1.00  0.59           C  
ATOM   9610  O   GLU A 619      44.494 -16.260  20.527  1.00  0.59           O  
ATOM   9611  CB  GLU A 619      43.365 -18.494  18.501  1.00  0.59           C  
ATOM   9612  CG  GLU A 619      42.948 -17.830  17.192  1.00  0.59           C  
ATOM   9613  CD  GLU A 619      41.607 -18.277  16.668  1.00  0.59           C  
ATOM   9614  OE1 GLU A 619      40.898 -19.006  17.339  1.00  0.59           O  
ATOM   9615  OE2 GLU A 619      41.295 -17.901  15.561  1.00  0.59           O  
ATOM   9616  H   GLU A 619      44.455 -19.442  20.634  1.00  0.59           H  
ATOM   9617  HA  GLU A 619      45.447 -18.250  18.163  1.00  0.59           H  
ATOM   9618 1HB  GLU A 619      43.305 -19.575  18.372  1.00  0.59           H  
ATOM   9619 2HB  GLU A 619      42.632 -18.217  19.249  1.00  0.59           H  
ATOM   9620 1HG  GLU A 619      42.910 -16.756  17.326  1.00  0.59           H  
ATOM   9621 2HG  GLU A 619      43.709 -18.039  16.442  1.00  0.59           H  
ATOM   9622  N   GLU A 620      45.209 -15.803  18.428  1.00  0.58           N  
ATOM   9623  CA  GLU A 620      45.300 -14.358  18.611  1.00  0.58           C  
ATOM   9624  C   GLU A 620      44.490 -13.588  17.553  1.00  0.58           C  
ATOM   9625  O   GLU A 620      44.559 -13.901  16.362  1.00  0.58           O  
ATOM   9626  CB  GLU A 620      46.779 -13.944  18.578  1.00  0.58           C  
ATOM   9627  CG  GLU A 620      47.078 -12.470  18.793  1.00  0.58           C  
ATOM   9628  CD  GLU A 620      48.573 -12.210  18.828  1.00  0.58           C  
ATOM   9629  OE1 GLU A 620      49.071 -11.576  17.928  1.00  0.58           O  
ATOM   9630  OE2 GLU A 620      49.213 -12.651  19.754  1.00  0.58           O  
ATOM   9631  H   GLU A 620      45.451 -16.194  17.530  1.00  0.58           H  
ATOM   9632  HA  GLU A 620      44.896 -14.119  19.585  1.00  0.58           H  
ATOM   9633 1HB  GLU A 620      47.315 -14.496  19.355  1.00  0.58           H  
ATOM   9634 2HB  GLU A 620      47.210 -14.234  17.623  1.00  0.58           H  
ATOM   9635 1HG  GLU A 620      46.632 -11.885  17.986  1.00  0.58           H  
ATOM   9636 2HG  GLU A 620      46.626 -12.146  19.734  1.00  0.58           H  
ATOM   9637  N   LYS A 621      43.723 -12.584  18.000  1.00  0.58           N  
ATOM   9638  CA  LYS A 621      42.885 -11.760  17.112  1.00  0.58           C  
ATOM   9639  C   LYS A 621      42.955 -10.269  17.412  1.00  0.58           C  
ATOM   9640  O   LYS A 621      42.952  -9.861  18.575  1.00  0.58           O  
ATOM   9641  CB  LYS A 621      41.416 -12.190  17.194  1.00  0.58           C  
ATOM   9642  CG  LYS A 621      40.444 -11.408  16.284  1.00  0.58           C  
ATOM   9643  CD  LYS A 621      39.021 -11.954  16.383  1.00  0.58           C  
ATOM   9644  CE  LYS A 621      38.055 -11.261  15.396  1.00  0.58           C  
ATOM   9645  NZ  LYS A 621      37.855  -9.814  15.708  1.00  0.58           N  
ATOM   9646  H   LYS A 621      43.723 -12.406  19.005  1.00  0.58           H  
ATOM   9647  HA  LYS A 621      43.233 -11.903  16.090  1.00  0.58           H  
ATOM   9648 1HB  LYS A 621      41.336 -13.238  16.910  1.00  0.58           H  
ATOM   9649 2HB  LYS A 621      41.061 -12.084  18.221  1.00  0.58           H  
ATOM   9650 1HG  LYS A 621      40.419 -10.363  16.590  1.00  0.58           H  
ATOM   9651 2HG  LYS A 621      40.781 -11.458  15.250  1.00  0.58           H  
ATOM   9652 1HD  LYS A 621      39.026 -13.029  16.187  1.00  0.58           H  
ATOM   9653 2HD  LYS A 621      38.655 -11.793  17.384  1.00  0.58           H  
ATOM   9654 1HE  LYS A 621      38.447 -11.353  14.385  1.00  0.58           H  
ATOM   9655 2HE  LYS A 621      37.089 -11.764  15.449  1.00  0.58           H  
ATOM   9656 1HZ  LYS A 621      37.207  -9.400  15.049  1.00  0.58           H  
ATOM   9657 2HZ  LYS A 621      37.481  -9.717  16.644  1.00  0.58           H  
ATOM   9658 3HZ  LYS A 621      38.749  -9.319  15.650  1.00  0.58           H  
ATOM   9659  N   THR A 622      43.034  -9.457  16.358  1.00  0.59           N  
ATOM   9660  CA  THR A 622      43.030  -8.009  16.527  1.00  0.59           C  
ATOM   9661  C   THR A 622      41.594  -7.484  16.624  1.00  0.59           C  
ATOM   9662  O   THR A 622      40.722  -7.842  15.822  1.00  0.59           O  
ATOM   9663  CB  THR A 622      43.783  -7.290  15.394  1.00  0.59           C  
ATOM   9664  OG1 THR A 622      45.140  -7.747  15.357  1.00  0.59           O  
ATOM   9665  CG2 THR A 622      43.788  -5.769  15.660  1.00  0.59           C  
ATOM   9666  H   THR A 622      43.068  -9.849  15.426  1.00  0.59           H  
ATOM   9667  HA  THR A 622      43.529  -7.768  17.458  1.00  0.59           H  
ATOM   9668  HB  THR A 622      43.304  -7.496  14.440  1.00  0.59           H  
ATOM   9669  HG1 THR A 622      45.621  -7.254  14.686  1.00  0.59           H  
ATOM   9670 1HG2 THR A 622      44.334  -5.264  14.866  1.00  0.59           H  
ATOM   9671 2HG2 THR A 622      42.768  -5.389  15.686  1.00  0.59           H  
ATOM   9672 3HG2 THR A 622      44.274  -5.571  16.618  1.00  0.59           H  
ATOM   9673  N   VAL A 623      41.373  -6.641  17.620  1.00  0.60           N  
ATOM   9674  CA  VAL A 623      40.100  -6.007  17.923  1.00  0.60           C  
ATOM   9675  C   VAL A 623      40.188  -4.510  17.684  1.00  0.60           C  
ATOM   9676  O   VAL A 623      41.168  -3.885  18.088  1.00  0.60           O  
ATOM   9677  CB  VAL A 623      39.761  -6.285  19.386  1.00  0.60           C  
ATOM   9678  CG1 VAL A 623      38.512  -5.621  19.780  1.00  0.60           C  
ATOM   9679  CG2 VAL A 623      39.656  -7.715  19.561  1.00  0.60           C  
ATOM   9680  H   VAL A 623      42.157  -6.438  18.231  1.00  0.60           H  
ATOM   9681  HA  VAL A 623      39.326  -6.429  17.281  1.00  0.60           H  
ATOM   9682  HB  VAL A 623      40.538  -5.906  20.006  1.00  0.60           H  
ATOM   9683 1HG1 VAL A 623      38.291  -5.834  20.822  1.00  0.60           H  
ATOM   9684 2HG1 VAL A 623      38.603  -4.550  19.639  1.00  0.60           H  
ATOM   9685 3HG1 VAL A 623      37.720  -5.994  19.160  1.00  0.60           H  
ATOM   9686 1HG2 VAL A 623      39.421  -7.930  20.583  1.00  0.60           H  
ATOM   9687 2HG2 VAL A 623      38.860  -8.068  18.913  1.00  0.60           H  
ATOM   9688 3HG2 VAL A 623      40.596  -8.201  19.293  1.00  0.60           H  
ATOM   9689  N   THR A 624      39.200  -3.940  16.983  1.00  0.61           N  
ATOM   9690  CA  THR A 624      39.217  -2.507  16.681  1.00  0.61           C  
ATOM   9691  C   THR A 624      37.955  -1.785  17.145  1.00  0.61           C  
ATOM   9692  O   THR A 624      36.835  -2.240  16.908  1.00  0.61           O  
ATOM   9693  CB  THR A 624      39.441  -2.242  15.174  1.00  0.61           C  
ATOM   9694  OG1 THR A 624      40.702  -2.810  14.774  1.00  0.61           O  
ATOM   9695  CG2 THR A 624      39.469  -0.709  14.885  1.00  0.61           C  
ATOM   9696  H   THR A 624      38.410  -4.505  16.685  1.00  0.61           H  
ATOM   9697  HA  THR A 624      40.049  -2.068  17.213  1.00  0.61           H  
ATOM   9698  HB  THR A 624      38.643  -2.707  14.600  1.00  0.61           H  
ATOM   9699  HG1 THR A 624      41.407  -2.262  15.097  1.00  0.61           H  
ATOM   9700 1HG2 THR A 624      39.642  -0.544  13.823  1.00  0.61           H  
ATOM   9701 2HG2 THR A 624      38.522  -0.256  15.162  1.00  0.61           H  
ATOM   9702 3HG2 THR A 624      40.276  -0.244  15.458  1.00  0.61           H  
ATOM   9703  N   PHE A 625      38.148  -0.623  17.761  1.00  0.64           N  
ATOM   9704  CA  PHE A 625      37.041   0.177  18.255  1.00  0.64           C  
ATOM   9705  C   PHE A 625      37.075   1.519  17.542  1.00  0.64           C  
ATOM   9706  O   PHE A 625      38.157   2.021  17.227  1.00  0.64           O  
ATOM   9707  CB  PHE A 625      37.259   0.477  19.723  1.00  0.64           C  
ATOM   9708  CG  PHE A 625      37.555  -0.719  20.538  1.00  0.64           C  
ATOM   9709  CD1 PHE A 625      38.881  -1.109  20.622  1.00  0.64           C  
ATOM   9710  CD2 PHE A 625      36.607  -1.455  21.200  1.00  0.64           C  
ATOM   9711  CE1 PHE A 625      39.253  -2.178  21.324  1.00  0.64           C  
ATOM   9712  CE2 PHE A 625      37.002  -2.558  21.922  1.00  0.64           C  
ATOM   9713  CZ  PHE A 625      38.318  -2.899  21.970  1.00  0.64           C  
ATOM   9714  H   PHE A 625      39.104  -0.314  17.917  1.00  0.64           H  
ATOM   9715  HA  PHE A 625      36.093  -0.329  18.069  1.00  0.64           H  
ATOM   9716 1HB  PHE A 625      38.091   1.164  19.814  1.00  0.64           H  
ATOM   9717 2HB  PHE A 625      36.378   0.968  20.136  1.00  0.64           H  
ATOM   9718  HD1 PHE A 625      39.629  -0.529  20.105  1.00  0.64           H  
ATOM   9719  HD2 PHE A 625      35.562  -1.170  21.144  1.00  0.64           H  
ATOM   9720  HE1 PHE A 625      40.296  -2.458  21.364  1.00  0.64           H  
ATOM   9721  HE2 PHE A 625      36.286  -3.167  22.449  1.00  0.64           H  
ATOM   9722  HZ  PHE A 625      38.609  -3.740  22.505  1.00  0.64           H  
ATOM   9723  N   THR A 626      35.918   2.136  17.331  1.00  0.66           N  
ATOM   9724  CA  THR A 626      35.917   3.466  16.724  1.00  0.66           C  
ATOM   9725  C   THR A 626      35.349   4.523  17.666  1.00  0.66           C  
ATOM   9726  O   THR A 626      34.223   4.401  18.151  1.00  0.66           O  
ATOM   9727  CB  THR A 626      35.131   3.469  15.403  1.00  0.66           C  
ATOM   9728  OG1 THR A 626      35.738   2.557  14.476  1.00  0.66           O  
ATOM   9729  CG2 THR A 626      35.139   4.845  14.822  1.00  0.66           C  
ATOM   9730  H   THR A 626      35.047   1.692  17.587  1.00  0.66           H  
ATOM   9731  HA  THR A 626      36.943   3.753  16.497  1.00  0.66           H  
ATOM   9732  HB  THR A 626      34.105   3.159  15.588  1.00  0.66           H  
ATOM   9733  HG1 THR A 626      36.624   2.899  14.221  1.00  0.66           H  
ATOM   9734 1HG2 THR A 626      34.590   4.852  13.883  1.00  0.66           H  
ATOM   9735 2HG2 THR A 626      34.677   5.546  15.516  1.00  0.66           H  
ATOM   9736 3HG2 THR A 626      36.173   5.130  14.647  1.00  0.66           H  
ATOM   9737  N   LEU A 627      36.143   5.560  17.908  1.00  0.69           N  
ATOM   9738  CA  LEU A 627      35.786   6.669  18.772  1.00  0.69           C  
ATOM   9739  C   LEU A 627      35.532   7.940  17.977  1.00  0.69           C  
ATOM   9740  O   LEU A 627      36.459   8.559  17.441  1.00  0.69           O  
ATOM   9741  CB  LEU A 627      36.912   6.932  19.773  1.00  0.69           C  
ATOM   9742  CG  LEU A 627      37.290   5.780  20.665  1.00  0.69           C  
ATOM   9743  CD1 LEU A 627      38.470   6.189  21.538  1.00  0.69           C  
ATOM   9744  CD2 LEU A 627      36.098   5.416  21.487  1.00  0.69           C  
ATOM   9745  H   LEU A 627      37.054   5.582  17.466  1.00  0.69           H  
ATOM   9746  HA  LEU A 627      34.877   6.412  19.314  1.00  0.69           H  
ATOM   9747 1HB  LEU A 627      37.795   7.214  19.224  1.00  0.69           H  
ATOM   9748 2HB  LEU A 627      36.621   7.768  20.408  1.00  0.69           H  
ATOM   9749  HG  LEU A 627      37.597   4.924  20.057  1.00  0.69           H  
ATOM   9750 1HD1 LEU A 627      38.756   5.365  22.181  1.00  0.69           H  
ATOM   9751 2HD1 LEU A 627      39.310   6.454  20.898  1.00  0.69           H  
ATOM   9752 3HD1 LEU A 627      38.193   7.046  22.148  1.00  0.69           H  
ATOM   9753 1HD2 LEU A 627      36.337   4.599  22.125  1.00  0.69           H  
ATOM   9754 2HD2 LEU A 627      35.809   6.279  22.084  1.00  0.69           H  
ATOM   9755 3HD2 LEU A 627      35.269   5.129  20.836  1.00  0.69           H  
ATOM   9756  N   ASP A 628      34.277   8.333  17.868  1.00  0.71           N  
ATOM   9757  CA  ASP A 628      33.972   9.526  17.101  1.00  0.71           C  
ATOM   9758  C   ASP A 628      34.196  10.728  17.993  1.00  0.71           C  
ATOM   9759  O   ASP A 628      34.408  10.556  19.188  1.00  0.71           O  
ATOM   9760  CB  ASP A 628      32.530   9.440  16.602  1.00  0.71           C  
ATOM   9761  CG  ASP A 628      31.548   9.424  17.759  1.00  0.71           C  
ATOM   9762  OD1 ASP A 628      31.951   9.799  18.846  1.00  0.71           O  
ATOM   9763  OD2 ASP A 628      30.416   9.052  17.565  1.00  0.71           O  
ATOM   9764  H   ASP A 628      33.540   7.799  18.309  1.00  0.71           H  
ATOM   9765  HA  ASP A 628      34.647   9.595  16.254  1.00  0.71           H  
ATOM   9766 1HB  ASP A 628      32.311  10.286  15.953  1.00  0.71           H  
ATOM   9767 2HB  ASP A 628      32.402   8.529  16.012  1.00  0.71           H  
ATOM   9768  N   LYS A 629      34.028  11.944  17.482  1.00  0.73           N  
ATOM   9769  CA  LYS A 629      34.276  13.097  18.339  1.00  0.73           C  
ATOM   9770  C   LYS A 629      33.287  13.182  19.504  1.00  0.73           C  
ATOM   9771  O   LYS A 629      33.635  13.650  20.590  1.00  0.73           O  
ATOM   9772  CB  LYS A 629      34.240  14.366  17.487  1.00  0.73           C  
ATOM   9773  CG  LYS A 629      32.874  14.668  16.824  1.00  0.73           C  
ATOM   9774  CD  LYS A 629      32.074  15.734  17.601  1.00  0.73           C  
ATOM   9775  CE  LYS A 629      30.832  16.168  16.820  1.00  0.73           C  
ATOM   9776  NZ  LYS A 629      30.031  17.197  17.555  1.00  0.73           N  
ATOM   9777  H   LYS A 629      33.820  12.071  16.503  1.00  0.73           H  
ATOM   9778  HA  LYS A 629      35.277  12.999  18.755  1.00  0.73           H  
ATOM   9779 1HB  LYS A 629      34.513  15.228  18.095  1.00  0.73           H  
ATOM   9780 2HB  LYS A 629      34.986  14.290  16.685  1.00  0.73           H  
ATOM   9781 1HG  LYS A 629      33.037  15.008  15.804  1.00  0.73           H  
ATOM   9782 2HG  LYS A 629      32.288  13.758  16.774  1.00  0.73           H  
ATOM   9783 1HD  LYS A 629      31.772  15.353  18.572  1.00  0.73           H  
ATOM   9784 2HD  LYS A 629      32.712  16.609  17.754  1.00  0.73           H  
ATOM   9785 1HE  LYS A 629      31.147  16.584  15.862  1.00  0.73           H  
ATOM   9786 2HE  LYS A 629      30.206  15.295  16.640  1.00  0.73           H  
ATOM   9787 1HZ  LYS A 629      29.227  17.452  17.002  1.00  0.73           H  
ATOM   9788 2HZ  LYS A 629      29.726  16.822  18.441  1.00  0.73           H  
ATOM   9789 3HZ  LYS A 629      30.601  18.014  17.716  1.00  0.73           H  
ATOM   9790  N   ARG A 630      32.068  12.677  19.296  1.00  0.73           N  
ATOM   9791  CA  ARG A 630      31.034  12.684  20.318  1.00  0.73           C  
ATOM   9792  C   ARG A 630      31.519  11.906  21.529  1.00  0.73           C  
ATOM   9793  O   ARG A 630      31.223  12.267  22.663  1.00  0.73           O  
ATOM   9794  CB  ARG A 630      29.725  12.077  19.827  1.00  0.73           C  
ATOM   9795  CG  ARG A 630      28.543  12.183  20.828  1.00  0.73           C  
ATOM   9796  CD  ARG A 630      27.311  11.460  20.335  1.00  0.73           C  
ATOM   9797  NE  ARG A 630      26.180  11.569  21.275  1.00  0.73           N  
ATOM   9798  CZ  ARG A 630      26.069  10.833  22.407  1.00  0.73           C  
ATOM   9799  NH1 ARG A 630      27.024   9.987  22.733  1.00  0.73           N  
ATOM   9800  NH2 ARG A 630      25.018  10.955  23.187  1.00  0.73           N  
ATOM   9801  H   ARG A 630      31.864  12.250  18.404  1.00  0.73           H  
ATOM   9802  HA  ARG A 630      30.845  13.712  20.617  1.00  0.73           H  
ATOM   9803 1HB  ARG A 630      29.429  12.554  18.897  1.00  0.73           H  
ATOM   9804 2HB  ARG A 630      29.875  11.018  19.615  1.00  0.73           H  
ATOM   9805 1HG  ARG A 630      28.842  11.740  21.779  1.00  0.73           H  
ATOM   9806 2HG  ARG A 630      28.285  13.232  20.984  1.00  0.73           H  
ATOM   9807 1HD  ARG A 630      26.999  11.883  19.381  1.00  0.73           H  
ATOM   9808 2HD  ARG A 630      27.542  10.403  20.201  1.00  0.73           H  
ATOM   9809  HE  ARG A 630      25.385  12.193  21.025  1.00  0.73           H  
ATOM   9810 1HH1 ARG A 630      27.837   9.888  22.136  1.00  0.73           H  
ATOM   9811 2HH1 ARG A 630      26.942   9.437  23.575  1.00  0.73           H  
ATOM   9812 1HH2 ARG A 630      24.262  11.610  22.938  1.00  0.73           H  
ATOM   9813 2HH2 ARG A 630      24.942  10.408  24.026  1.00  0.73           H  
ATOM   9814  N   ALA A 631      32.267  10.832  21.291  1.00  0.73           N  
ATOM   9815  CA  ALA A 631      32.749   9.954  22.339  1.00  0.73           C  
ATOM   9816  C   ALA A 631      33.602  10.684  23.362  1.00  0.73           C  
ATOM   9817  O   ALA A 631      33.617  10.304  24.534  1.00  0.73           O  
ATOM   9818  CB  ALA A 631      33.569   8.816  21.742  1.00  0.73           C  
ATOM   9819  H   ALA A 631      32.528  10.602  20.321  1.00  0.73           H  
ATOM   9820  HA  ALA A 631      31.883   9.540  22.849  1.00  0.73           H  
ATOM   9821 1HB  ALA A 631      33.900   8.140  22.518  1.00  0.73           H  
ATOM   9822 2HB  ALA A 631      32.956   8.271  21.020  1.00  0.73           H  
ATOM   9823 3HB  ALA A 631      34.439   9.225  21.235  1.00  0.73           H  
ATOM   9824  N   PHE A 632      34.305  11.739  22.965  1.00  0.74           N  
ATOM   9825  CA  PHE A 632      35.188  12.411  23.906  1.00  0.74           C  
ATOM   9826  C   PHE A 632      34.460  13.596  24.574  1.00  0.74           C  
ATOM   9827  O   PHE A 632      35.000  14.231  25.488  1.00  0.74           O  
ATOM   9828  CB  PHE A 632      36.428  12.914  23.147  1.00  0.74           C  
ATOM   9829  CG  PHE A 632      37.337  11.825  22.501  1.00  0.74           C  
ATOM   9830  CD1 PHE A 632      37.229  11.530  21.133  1.00  0.74           C  
ATOM   9831  CD2 PHE A 632      38.301  11.142  23.229  1.00  0.74           C  
ATOM   9832  CE1 PHE A 632      38.053  10.582  20.526  1.00  0.74           C  
ATOM   9833  CE2 PHE A 632      39.134  10.193  22.627  1.00  0.74           C  
ATOM   9834  CZ  PHE A 632      39.007   9.915  21.272  1.00  0.74           C  
ATOM   9835  H   PHE A 632      34.218  12.097  22.013  1.00  0.74           H  
ATOM   9836  HA  PHE A 632      35.495  11.706  24.676  1.00  0.74           H  
ATOM   9837 1HB  PHE A 632      36.087  13.572  22.345  1.00  0.74           H  
ATOM   9838 2HB  PHE A 632      37.043  13.512  23.813  1.00  0.74           H  
ATOM   9839  HD1 PHE A 632      36.481  12.054  20.538  1.00  0.74           H  
ATOM   9840  HD2 PHE A 632      38.405  11.356  24.280  1.00  0.74           H  
ATOM   9841  HE1 PHE A 632      37.942  10.366  19.457  1.00  0.74           H  
ATOM   9842  HE2 PHE A 632      39.886   9.669  23.222  1.00  0.74           H  
ATOM   9843  HZ  PHE A 632      39.653   9.175  20.797  1.00  0.74           H  
ATOM   9844  N   ALA A 633      33.233  13.873  24.111  1.00  0.75           N  
ATOM   9845  CA  ALA A 633      32.409  15.013  24.511  1.00  0.75           C  
ATOM   9846  C   ALA A 633      31.530  14.741  25.717  1.00  0.75           C  
ATOM   9847  O   ALA A 633      31.372  13.597  26.144  1.00  0.75           O  
ATOM   9848  CB  ALA A 633      31.515  15.447  23.356  1.00  0.75           C  
ATOM   9849  H   ALA A 633      32.816  13.253  23.423  1.00  0.75           H  
ATOM   9850  HA  ALA A 633      33.081  15.823  24.767  1.00  0.75           H  
ATOM   9851 1HB  ALA A 633      30.939  16.322  23.646  1.00  0.75           H  
ATOM   9852 2HB  ALA A 633      32.130  15.686  22.491  1.00  0.75           H  
ATOM   9853 3HB  ALA A 633      30.835  14.647  23.105  1.00  0.75           H  
ATOM   9854  N   TYR A 634      30.947  15.818  26.237  1.00  0.79           N  
ATOM   9855  CA  TYR A 634      29.989  15.781  27.333  1.00  0.79           C  
ATOM   9856  C   TYR A 634      28.944  16.872  27.076  1.00  0.79           C  
ATOM   9857  O   TYR A 634      29.128  17.735  26.213  1.00  0.79           O  
ATOM   9858  CB  TYR A 634      30.699  16.026  28.666  1.00  0.79           C  
ATOM   9859  CG  TYR A 634      31.185  17.425  28.790  1.00  0.79           C  
ATOM   9860  CD1 TYR A 634      30.433  18.349  29.483  1.00  0.79           C  
ATOM   9861  CD2 TYR A 634      32.336  17.810  28.155  1.00  0.79           C  
ATOM   9862  CE1 TYR A 634      30.839  19.646  29.547  1.00  0.79           C  
ATOM   9863  CE2 TYR A 634      32.743  19.109  28.214  1.00  0.79           C  
ATOM   9864  CZ  TYR A 634      32.008  20.030  28.900  1.00  0.79           C  
ATOM   9865  OH  TYR A 634      32.429  21.339  28.952  1.00  0.79           O  
ATOM   9866  H   TYR A 634      31.203  16.719  25.846  1.00  0.79           H  
ATOM   9867  HA  TYR A 634      29.489  14.813  27.351  1.00  0.79           H  
ATOM   9868 1HB  TYR A 634      30.020  15.822  29.495  1.00  0.79           H  
ATOM   9869 2HB  TYR A 634      31.538  15.360  28.755  1.00  0.79           H  
ATOM   9870  HD1 TYR A 634      29.512  18.039  29.976  1.00  0.79           H  
ATOM   9871  HD2 TYR A 634      32.917  17.088  27.587  1.00  0.79           H  
ATOM   9872  HE1 TYR A 634      30.244  20.374  30.097  1.00  0.79           H  
ATOM   9873  HE2 TYR A 634      33.640  19.416  27.700  1.00  0.79           H  
ATOM   9874  HH  TYR A 634      33.382  21.387  28.700  1.00  0.79           H  
ATOM   9875  N   TYR A 635      27.829  16.832  27.779  1.00  0.85           N  
ATOM   9876  CA  TYR A 635      26.820  17.861  27.610  1.00  0.85           C  
ATOM   9877  C   TYR A 635      27.093  19.069  28.483  1.00  0.85           C  
ATOM   9878  O   TYR A 635      27.184  18.964  29.712  1.00  0.85           O  
ATOM   9879  CB  TYR A 635      25.439  17.356  27.934  1.00  0.85           C  
ATOM   9880  CG  TYR A 635      24.427  18.412  27.671  1.00  0.85           C  
ATOM   9881  CD1 TYR A 635      24.095  18.710  26.364  1.00  0.85           C  
ATOM   9882  CD2 TYR A 635      23.841  19.102  28.712  1.00  0.85           C  
ATOM   9883  CE1 TYR A 635      23.160  19.676  26.101  1.00  0.85           C  
ATOM   9884  CE2 TYR A 635      22.909  20.072  28.439  1.00  0.85           C  
ATOM   9885  CZ  TYR A 635      22.563  20.351  27.152  1.00  0.85           C  
ATOM   9886  OH  TYR A 635      21.579  21.267  26.904  1.00  0.85           O  
ATOM   9887  H   TYR A 635      27.700  16.082  28.445  1.00  0.85           H  
ATOM   9888  HA  TYR A 635      26.830  18.193  26.574  1.00  0.85           H  
ATOM   9889 1HB  TYR A 635      25.203  16.477  27.329  1.00  0.85           H  
ATOM   9890 2HB  TYR A 635      25.382  17.074  28.983  1.00  0.85           H  
ATOM   9891  HD1 TYR A 635      24.566  18.169  25.547  1.00  0.85           H  
ATOM   9892  HD2 TYR A 635      24.108  18.874  29.739  1.00  0.85           H  
ATOM   9893  HE1 TYR A 635      22.878  19.899  25.076  1.00  0.85           H  
ATOM   9894  HE2 TYR A 635      22.423  20.610  29.239  1.00  0.85           H  
ATOM   9895  HH  TYR A 635      20.938  21.277  27.642  1.00  0.85           H  
ATOM   9896  N   ASN A 636      27.223  20.219  27.846  1.00  0.92           N  
ATOM   9897  CA  ASN A 636      27.497  21.445  28.556  1.00  0.92           C  
ATOM   9898  C   ASN A 636      26.232  22.305  28.705  1.00  0.92           C  
ATOM   9899  O   ASN A 636      25.709  22.912  27.748  1.00  0.92           O  
ATOM   9900  CB  ASN A 636      28.673  22.157  27.943  1.00  0.92           C  
ATOM   9901  CG  ASN A 636      29.072  23.353  28.713  1.00  0.92           C  
ATOM   9902  OD1 ASN A 636      28.233  24.163  29.093  1.00  0.92           O  
ATOM   9903  ND2 ASN A 636      30.335  23.470  29.030  1.00  0.92           N  
ATOM   9904  H   ASN A 636      27.122  20.249  26.832  1.00  0.92           H  
ATOM   9905  HA  ASN A 636      27.802  21.181  29.568  1.00  0.92           H  
ATOM   9906 1HB  ASN A 636      29.518  21.481  27.881  1.00  0.92           H  
ATOM   9907 2HB  ASN A 636      28.429  22.431  26.930  1.00  0.92           H  
ATOM   9908 1HD2 ASN A 636      30.637  24.246  29.576  1.00  0.92           H  
ATOM   9909 2HD2 ASN A 636      31.004  22.762  28.771  1.00  0.92           H  
ATOM   9910  N   THR A 637      25.771  22.372  29.950  1.00  1.00           N  
ATOM   9911  CA  THR A 637      24.528  23.015  30.351  1.00  1.00           C  
ATOM   9912  C   THR A 637      24.573  24.548  30.251  1.00  1.00           C  
ATOM   9913  O   THR A 637      23.545  25.211  30.439  1.00  1.00           O  
ATOM   9914  CB  THR A 637      24.177  22.589  31.801  1.00  1.00           C  
ATOM   9915  OG1 THR A 637      25.231  22.993  32.684  1.00  1.00           O  
ATOM   9916  CG2 THR A 637      24.004  21.062  31.898  1.00  1.00           C  
ATOM   9917  H   THR A 637      26.294  21.883  30.662  1.00  1.00           H  
ATOM   9918  HA  THR A 637      23.737  22.662  29.689  1.00  1.00           H  
ATOM   9919  HB  THR A 637      23.250  23.072  32.109  1.00  1.00           H  
ATOM   9920  HG1 THR A 637      25.247  23.953  32.744  1.00  1.00           H  
ATOM   9921 1HG2 THR A 637      23.764  20.789  32.926  1.00  1.00           H  
ATOM   9922 2HG2 THR A 637      23.199  20.743  31.260  1.00  1.00           H  
ATOM   9923 3HG2 THR A 637      24.928  20.567  31.596  1.00  1.00           H  
ATOM   9924  N   GLN A 638      25.765  25.114  29.991  1.00  1.06           N  
ATOM   9925  CA  GLN A 638      25.943  26.559  29.861  1.00  1.06           C  
ATOM   9926  C   GLN A 638      25.802  27.024  28.405  1.00  1.06           C  
ATOM   9927  O   GLN A 638      25.716  28.228  28.147  1.00  1.06           O  
ATOM   9928  CB  GLN A 638      27.323  26.979  30.397  1.00  1.06           C  
ATOM   9929  CG  GLN A 638      27.512  26.703  31.885  1.00  1.06           C  
ATOM   9930  CD  GLN A 638      28.922  27.015  32.409  1.00  1.06           C  
ATOM   9931  OE1 GLN A 638      29.683  27.810  31.850  1.00  1.06           O  
ATOM   9932  NE2 GLN A 638      29.275  26.367  33.515  1.00  1.06           N  
ATOM   9933  H   GLN A 638      26.579  24.528  29.835  1.00  1.06           H  
ATOM   9934  HA  GLN A 638      25.173  27.057  30.449  1.00  1.06           H  
ATOM   9935 1HB  GLN A 638      28.108  26.484  29.843  1.00  1.06           H  
ATOM   9936 2HB  GLN A 638      27.453  28.048  30.242  1.00  1.06           H  
ATOM   9937 1HG  GLN A 638      26.795  27.302  32.445  1.00  1.06           H  
ATOM   9938 2HG  GLN A 638      27.319  25.643  32.056  1.00  1.06           H  
ATOM   9939 1HE2 GLN A 638      30.180  26.515  33.924  1.00  1.06           H  
ATOM   9940 2HE2 GLN A 638      28.635  25.730  33.945  1.00  1.06           H  
ATOM   9941  N   ILE A 639      25.822  26.078  27.450  1.00  1.08           N  
ATOM   9942  CA  ILE A 639      25.698  26.414  26.030  1.00  1.08           C  
ATOM   9943  C   ILE A 639      24.541  25.662  25.419  1.00  1.08           C  
ATOM   9944  O   ILE A 639      24.116  25.934  24.296  1.00  1.08           O  
ATOM   9945  CB  ILE A 639      26.984  26.104  25.250  1.00  1.08           C  
ATOM   9946  CG1 ILE A 639      27.293  24.629  25.309  1.00  1.08           C  
ATOM   9947  CG2 ILE A 639      28.067  26.866  25.807  1.00  1.08           C  
ATOM   9948  CD1 ILE A 639      28.398  24.146  24.393  1.00  1.08           C  
ATOM   9949  H   ILE A 639      25.889  25.091  27.701  1.00  1.08           H  
ATOM   9950  HA  ILE A 639      25.494  27.479  25.937  1.00  1.08           H  
ATOM   9951  HB  ILE A 639      26.845  26.376  24.206  1.00  1.08           H  
ATOM   9952 1HG1 ILE A 639      27.551  24.396  26.328  1.00  1.08           H  
ATOM   9953 2HG1 ILE A 639      26.413  24.093  25.054  1.00  1.08           H  
ATOM   9954 1HG2 ILE A 639      28.940  26.658  25.242  1.00  1.08           H  
ATOM   9955 2HG2 ILE A 639      27.836  27.928  25.749  1.00  1.08           H  
ATOM   9956 3HG2 ILE A 639      28.216  26.576  26.849  1.00  1.08           H  
ATOM   9957 1HD1 ILE A 639      28.521  23.070  24.521  1.00  1.08           H  
ATOM   9958 2HD1 ILE A 639      28.136  24.357  23.357  1.00  1.08           H  
ATOM   9959 3HD1 ILE A 639      29.320  24.642  24.637  1.00  1.08           H  
ATOM   9960  N   LYS A 640      24.016  24.735  26.204  1.00  1.06           N  
ATOM   9961  CA  LYS A 640      22.931  23.851  25.834  1.00  1.06           C  
ATOM   9962  C   LYS A 640      23.274  22.976  24.634  1.00  1.06           C  
ATOM   9963  O   LYS A 640      22.474  22.827  23.708  1.00  1.06           O  
ATOM   9964  CB  LYS A 640      21.640  24.618  25.556  1.00  1.06           C  
ATOM   9965  CG  LYS A 640      21.219  25.565  26.674  1.00  1.06           C  
ATOM   9966  CD  LYS A 640      21.044  24.799  27.966  1.00  1.06           C  
ATOM   9967  CE  LYS A 640      20.494  25.662  29.087  1.00  1.06           C  
ATOM   9968  NZ  LYS A 640      20.701  25.014  30.399  1.00  1.06           N  
ATOM   9969  H   LYS A 640      24.455  24.572  27.105  1.00  1.06           H  
ATOM   9970  HA  LYS A 640      22.764  23.213  26.687  1.00  1.06           H  
ATOM   9971 1HB  LYS A 640      21.733  25.190  24.632  1.00  1.06           H  
ATOM   9972 2HB  LYS A 640      20.830  23.903  25.412  1.00  1.06           H  
ATOM   9973 1HG  LYS A 640      21.979  26.335  26.817  1.00  1.06           H  
ATOM   9974 2HG  LYS A 640      20.280  26.047  26.411  1.00  1.06           H  
ATOM   9975 1HD  LYS A 640      20.364  23.954  27.808  1.00  1.06           H  
ATOM   9976 2HD  LYS A 640      22.008  24.398  28.280  1.00  1.06           H  
ATOM   9977 1HE  LYS A 640      20.981  26.635  29.088  1.00  1.06           H  
ATOM   9978 2HE  LYS A 640      19.425  25.797  28.929  1.00  1.06           H  
ATOM   9979 1HZ  LYS A 640      20.324  25.582  31.134  1.00  1.06           H  
ATOM   9980 2HZ  LYS A 640      20.258  24.075  30.422  1.00  1.06           H  
ATOM   9981 3HZ  LYS A 640      21.728  24.918  30.522  1.00  1.06           H  
ATOM   9982  N   ASP A 641      24.478  22.411  24.653  1.00  1.01           N  
ATOM   9983  CA  ASP A 641      24.939  21.557  23.565  1.00  1.01           C  
ATOM   9984  C   ASP A 641      26.092  20.661  24.009  1.00  1.01           C  
ATOM   9985  O   ASP A 641      26.559  20.730  25.146  1.00  1.01           O  
ATOM   9986  CB  ASP A 641      25.351  22.425  22.359  1.00  1.01           C  
ATOM   9987  CG  ASP A 641      25.194  21.740  20.959  1.00  1.01           C  
ATOM   9988  OD1 ASP A 641      25.186  20.526  20.898  1.00  1.01           O  
ATOM   9989  OD2 ASP A 641      25.076  22.451  19.984  1.00  1.01           O  
ATOM   9990  H   ASP A 641      25.064  22.576  25.472  1.00  1.01           H  
ATOM   9991  HA  ASP A 641      24.113  20.916  23.257  1.00  1.01           H  
ATOM   9992 1HB  ASP A 641      24.767  23.348  22.357  1.00  1.01           H  
ATOM   9993 2HB  ASP A 641      26.396  22.708  22.475  1.00  1.01           H  
ATOM   9994  N   TRP A 642      26.530  19.807  23.107  1.00  0.94           N  
ATOM   9995  CA  TRP A 642      27.636  18.900  23.371  1.00  0.94           C  
ATOM   9996  C   TRP A 642      28.971  19.563  23.082  1.00  0.94           C  
ATOM   9997  O   TRP A 642      29.101  20.353  22.147  1.00  0.94           O  
ATOM   9998  CB  TRP A 642      27.428  17.635  22.565  1.00  0.94           C  
ATOM   9999  CG  TRP A 642      26.312  16.842  23.116  1.00  0.94           C  
ATOM  10000  CD1 TRP A 642      24.985  17.004  22.858  1.00  0.94           C  
ATOM  10001  CD2 TRP A 642      26.416  15.712  24.002  1.00  0.94           C  
ATOM  10002  NE1 TRP A 642      24.255  16.069  23.548  1.00  0.94           N  
ATOM  10003  CE2 TRP A 642      25.117  15.266  24.251  1.00  0.94           C  
ATOM  10004  CE3 TRP A 642      27.490  15.051  24.590  1.00  0.94           C  
ATOM  10005  CZ2 TRP A 642      24.861  14.185  25.076  1.00  0.94           C  
ATOM  10006  CZ3 TRP A 642      27.237  13.970  25.406  1.00  0.94           C  
ATOM  10007  CH2 TRP A 642      25.958  13.549  25.644  1.00  0.94           C  
ATOM  10008  H   TRP A 642      26.074  19.807  22.193  1.00  0.94           H  
ATOM  10009  HA  TRP A 642      27.617  18.632  24.423  1.00  0.94           H  
ATOM  10010 1HB  TRP A 642      27.207  17.889  21.529  1.00  0.94           H  
ATOM  10011 2HB  TRP A 642      28.335  17.032  22.586  1.00  0.94           H  
ATOM  10012  HD1 TRP A 642      24.568  17.776  22.204  1.00  0.94           H  
ATOM  10013  HE1 TRP A 642      23.251  15.971  23.536  1.00  0.94           H  
ATOM  10014  HE3 TRP A 642      28.512  15.381  24.407  1.00  0.94           H  
ATOM  10015  HZ2 TRP A 642      23.847  13.827  25.276  1.00  0.94           H  
ATOM  10016  HZ3 TRP A 642      28.087  13.455  25.864  1.00  0.94           H  
ATOM  10017  HH2 TRP A 642      25.804  12.689  26.295  1.00  0.94           H  
ATOM  10018  N   HIS A 643      29.966  19.220  23.880  1.00  0.87           N  
ATOM  10019  CA  HIS A 643      31.284  19.816  23.774  1.00  0.87           C  
ATOM  10020  C   HIS A 643      32.393  18.913  24.245  1.00  0.87           C  
ATOM  10021  O   HIS A 643      32.208  18.097  25.140  1.00  0.87           O  
ATOM  10022  CB  HIS A 643      31.341  21.099  24.602  1.00  0.87           C  
ATOM  10023  CG  HIS A 643      32.645  21.804  24.533  1.00  0.87           C  
ATOM  10024  ND1 HIS A 643      33.062  22.470  23.424  1.00  0.87           N  
ATOM  10025  CD2 HIS A 643      33.626  21.947  25.449  1.00  0.87           C  
ATOM  10026  CE1 HIS A 643      34.253  23.000  23.655  1.00  0.87           C  
ATOM  10027  NE2 HIS A 643      34.609  22.698  24.877  1.00  0.87           N  
ATOM  10028  H   HIS A 643      29.772  18.567  24.637  1.00  0.87           H  
ATOM  10029  HA  HIS A 643      31.483  20.067  22.734  1.00  0.87           H  
ATOM  10030 1HB  HIS A 643      30.569  21.785  24.261  1.00  0.87           H  
ATOM  10031 2HB  HIS A 643      31.133  20.866  25.650  1.00  0.87           H  
ATOM  10032  HD2 HIS A 643      33.633  21.544  26.454  1.00  0.87           H  
ATOM  10033  HE1 HIS A 643      34.841  23.580  22.957  1.00  0.87           H  
ATOM  10034  HE2 HIS A 643      35.470  22.966  25.328  1.00  0.87           H  
ATOM  10035  N   VAL A 644      33.541  19.025  23.605  1.00  0.82           N  
ATOM  10036  CA  VAL A 644      34.701  18.280  24.044  1.00  0.82           C  
ATOM  10037  C   VAL A 644      35.766  19.279  24.412  1.00  0.82           C  
ATOM  10038  O   VAL A 644      35.997  20.239  23.684  1.00  0.82           O  
ATOM  10039  CB  VAL A 644      35.211  17.360  22.930  1.00  0.82           C  
ATOM  10040  CG1 VAL A 644      35.597  18.175  21.730  1.00  0.82           C  
ATOM  10041  CG2 VAL A 644      36.366  16.544  23.454  1.00  0.82           C  
ATOM  10042  H   VAL A 644      33.627  19.685  22.839  1.00  0.82           H  
ATOM  10043  HA  VAL A 644      34.455  17.692  24.927  1.00  0.82           H  
ATOM  10044  HB  VAL A 644      34.411  16.689  22.627  1.00  0.82           H  
ATOM  10045 1HG1 VAL A 644      35.945  17.522  20.928  1.00  0.82           H  
ATOM  10046 2HG1 VAL A 644      34.737  18.745  21.375  1.00  0.82           H  
ATOM  10047 3HG1 VAL A 644      36.393  18.860  22.002  1.00  0.82           H  
ATOM  10048 1HG2 VAL A 644      36.711  15.873  22.680  1.00  0.82           H  
ATOM  10049 2HG2 VAL A 644      37.175  17.193  23.754  1.00  0.82           H  
ATOM  10050 3HG2 VAL A 644      36.052  15.979  24.299  1.00  0.82           H  
ATOM  10051  N   GLU A 645      36.418  19.064  25.533  1.00  0.77           N  
ATOM  10052  CA  GLU A 645      37.450  19.980  25.959  1.00  0.77           C  
ATOM  10053  C   GLU A 645      38.698  19.728  25.129  1.00  0.77           C  
ATOM  10054  O   GLU A 645      38.987  18.584  24.784  1.00  0.77           O  
ATOM  10055  CB  GLU A 645      37.758  19.733  27.444  1.00  0.77           C  
ATOM  10056  CG  GLU A 645      36.579  19.945  28.416  1.00  0.77           C  
ATOM  10057  CD  GLU A 645      36.214  21.377  28.672  1.00  0.77           C  
ATOM  10058  OE1 GLU A 645      37.084  22.124  29.062  1.00  0.77           O  
ATOM  10059  OE2 GLU A 645      35.064  21.728  28.533  1.00  0.77           O  
ATOM  10060  H   GLU A 645      36.199  18.255  26.097  1.00  0.77           H  
ATOM  10061  HA  GLU A 645      37.117  21.005  25.800  1.00  0.77           H  
ATOM  10062 1HB  GLU A 645      38.108  18.704  27.574  1.00  0.77           H  
ATOM  10063 2HB  GLU A 645      38.574  20.387  27.758  1.00  0.77           H  
ATOM  10064 1HG  GLU A 645      35.736  19.432  28.003  1.00  0.77           H  
ATOM  10065 2HG  GLU A 645      36.821  19.464  29.365  1.00  0.77           H  
ATOM  10066  N   SER A 646      39.457  20.767  24.810  1.00  0.72           N  
ATOM  10067  CA  SER A 646      40.726  20.473  24.172  1.00  0.72           C  
ATOM  10068  C   SER A 646      41.591  19.852  25.259  1.00  0.72           C  
ATOM  10069  O   SER A 646      41.484  20.247  26.422  1.00  0.72           O  
ATOM  10070  CB  SER A 646      41.400  21.707  23.595  1.00  0.72           C  
ATOM  10071  OG  SER A 646      40.661  22.305  22.540  1.00  0.72           O  
ATOM  10072  H   SER A 646      39.189  21.708  25.055  1.00  0.72           H  
ATOM  10073  HA  SER A 646      40.569  19.742  23.381  1.00  0.72           H  
ATOM  10074 1HB  SER A 646      41.555  22.435  24.389  1.00  0.72           H  
ATOM  10075 2HB  SER A 646      42.386  21.422  23.225  1.00  0.72           H  
ATOM  10076  HG  SER A 646      41.209  23.045  22.229  1.00  0.72           H  
ATOM  10077  N   GLY A 647      42.464  18.929  24.904  1.00  0.68           N  
ATOM  10078  CA  GLY A 647      43.330  18.350  25.927  1.00  0.68           C  
ATOM  10079  C   GLY A 647      43.630  16.881  25.708  1.00  0.68           C  
ATOM  10080  O   GLY A 647      43.352  16.322  24.655  1.00  0.68           O  
ATOM  10081  H   GLY A 647      42.519  18.669  23.921  1.00  0.68           H  
ATOM  10082 1HA  GLY A 647      44.265  18.908  25.955  1.00  0.68           H  
ATOM  10083 2HA  GLY A 647      42.863  18.472  26.904  1.00  0.68           H  
ATOM  10084  N   GLU A 648      44.248  16.262  26.698  1.00  0.65           N  
ATOM  10085  CA  GLU A 648      44.652  14.867  26.587  1.00  0.65           C  
ATOM  10086  C   GLU A 648      43.627  13.886  27.151  1.00  0.65           C  
ATOM  10087  O   GLU A 648      43.226  13.994  28.311  1.00  0.65           O  
ATOM  10088  CB  GLU A 648      45.996  14.689  27.292  1.00  0.65           C  
ATOM  10089  CG  GLU A 648      46.575  13.290  27.245  1.00  0.65           C  
ATOM  10090  CD  GLU A 648      47.893  13.174  27.999  1.00  0.65           C  
ATOM  10091  OE1 GLU A 648      48.374  14.181  28.474  1.00  0.65           O  
ATOM  10092  OE2 GLU A 648      48.417  12.078  28.095  1.00  0.65           O  
ATOM  10093  H   GLU A 648      44.439  16.767  27.552  1.00  0.65           H  
ATOM  10094  HA  GLU A 648      44.784  14.629  25.531  1.00  0.65           H  
ATOM  10095 1HB  GLU A 648      46.726  15.360  26.842  1.00  0.65           H  
ATOM  10096 2HB  GLU A 648      45.895  14.973  28.340  1.00  0.65           H  
ATOM  10097 1HG  GLU A 648      45.857  12.584  27.669  1.00  0.65           H  
ATOM  10098 2HG  GLU A 648      46.725  13.031  26.203  1.00  0.65           H  
ATOM  10099  N   PHE A 649      43.224  12.939  26.312  1.00  0.62           N  
ATOM  10100  CA  PHE A 649      42.297  11.878  26.665  1.00  0.62           C  
ATOM  10101  C   PHE A 649      43.030  10.552  26.667  1.00  0.62           C  
ATOM  10102  O   PHE A 649      43.730  10.202  25.712  1.00  0.62           O  
ATOM  10103  CB  PHE A 649      41.133  11.879  25.690  1.00  0.62           C  
ATOM  10104  CG  PHE A 649      40.229  13.055  25.885  1.00  0.62           C  
ATOM  10105  CD1 PHE A 649      40.593  14.304  25.439  1.00  0.62           C  
ATOM  10106  CD2 PHE A 649      38.983  12.900  26.455  1.00  0.62           C  
ATOM  10107  CE1 PHE A 649      39.753  15.384  25.587  1.00  0.62           C  
ATOM  10108  CE2 PHE A 649      38.134  13.970  26.580  1.00  0.62           C  
ATOM  10109  CZ  PHE A 649      38.525  15.218  26.150  1.00  0.62           C  
ATOM  10110  H   PHE A 649      43.577  12.951  25.356  1.00  0.62           H  
ATOM  10111  HA  PHE A 649      41.916  12.065  27.665  1.00  0.62           H  
ATOM  10112 1HB  PHE A 649      41.512  11.899  24.664  1.00  0.62           H  
ATOM  10113 2HB  PHE A 649      40.554  10.971  25.816  1.00  0.62           H  
ATOM  10114  HD1 PHE A 649      41.573  14.441  24.974  1.00  0.62           H  
ATOM  10115  HD2 PHE A 649      38.673  11.918  26.800  1.00  0.62           H  
ATOM  10116  HE1 PHE A 649      40.064  16.372  25.247  1.00  0.62           H  
ATOM  10117  HE2 PHE A 649      37.151  13.838  27.029  1.00  0.62           H  
ATOM  10118  HZ  PHE A 649      37.861  16.075  26.262  1.00  0.62           H  
ATOM  10119  N   LEU A 650      42.913   9.823  27.755  1.00  0.60           N  
ATOM  10120  CA  LEU A 650      43.629   8.571  27.861  1.00  0.60           C  
ATOM  10121  C   LEU A 650      42.704   7.411  27.559  1.00  0.60           C  
ATOM  10122  O   LEU A 650      41.634   7.283  28.158  1.00  0.60           O  
ATOM  10123  CB  LEU A 650      44.282   8.449  29.241  1.00  0.60           C  
ATOM  10124  CG  LEU A 650      45.044   7.175  29.495  1.00  0.60           C  
ATOM  10125  CD1 LEU A 650      46.224   7.110  28.562  1.00  0.60           C  
ATOM  10126  CD2 LEU A 650      45.501   7.155  30.934  1.00  0.60           C  
ATOM  10127  H   LEU A 650      42.307  10.141  28.507  1.00  0.60           H  
ATOM  10128  HA  LEU A 650      44.427   8.558  27.126  1.00  0.60           H  
ATOM  10129 1HB  LEU A 650      44.987   9.275  29.354  1.00  0.60           H  
ATOM  10130 2HB  LEU A 650      43.535   8.547  29.992  1.00  0.60           H  
ATOM  10131  HG  LEU A 650      44.410   6.327  29.286  1.00  0.60           H  
ATOM  10132 1HD1 LEU A 650      46.786   6.206  28.718  1.00  0.60           H  
ATOM  10133 2HD1 LEU A 650      45.862   7.136  27.550  1.00  0.60           H  
ATOM  10134 3HD1 LEU A 650      46.871   7.963  28.738  1.00  0.60           H  
ATOM  10135 1HD2 LEU A 650      46.047   6.247  31.128  1.00  0.60           H  
ATOM  10136 2HD2 LEU A 650      46.143   8.014  31.124  1.00  0.60           H  
ATOM  10137 3HD2 LEU A 650      44.646   7.197  31.577  1.00  0.60           H  
ATOM  10138  N   ILE A 651      43.099   6.606  26.580  1.00  0.60           N  
ATOM  10139  CA  ILE A 651      42.316   5.467  26.141  1.00  0.60           C  
ATOM  10140  C   ILE A 651      42.842   4.212  26.807  1.00  0.60           C  
ATOM  10141  O   ILE A 651      44.030   3.893  26.722  1.00  0.60           O  
ATOM  10142  CB  ILE A 651      42.371   5.328  24.610  1.00  0.60           C  
ATOM  10143  CG1 ILE A 651      41.788   6.603  23.953  1.00  0.60           C  
ATOM  10144  CG2 ILE A 651      41.613   4.098  24.180  1.00  0.60           C  
ATOM  10145  CD1 ILE A 651      41.989   6.670  22.494  1.00  0.60           C  
ATOM  10146  H   ILE A 651      43.987   6.775  26.110  1.00  0.60           H  
ATOM  10147  HA  ILE A 651      41.281   5.606  26.445  1.00  0.60           H  
ATOM  10148  HB  ILE A 651      43.410   5.243  24.288  1.00  0.60           H  
ATOM  10149 1HG1 ILE A 651      40.739   6.648  24.131  1.00  0.60           H  
ATOM  10150 2HG1 ILE A 651      42.262   7.480  24.404  1.00  0.60           H  
ATOM  10151 1HG2 ILE A 651      41.659   4.009  23.105  1.00  0.60           H  
ATOM  10152 2HG2 ILE A 651      42.052   3.213  24.640  1.00  0.60           H  
ATOM  10153 3HG2 ILE A 651      40.585   4.198  24.499  1.00  0.60           H  
ATOM  10154 1HD1 ILE A 651      41.555   7.593  22.112  1.00  0.60           H  
ATOM  10155 2HD1 ILE A 651      43.044   6.646  22.285  1.00  0.60           H  
ATOM  10156 3HD1 ILE A 651      41.514   5.831  22.032  1.00  0.60           H  
ATOM  10157  N   LEU A 652      41.956   3.537  27.520  1.00  0.61           N  
ATOM  10158  CA  LEU A 652      42.293   2.373  28.306  1.00  0.61           C  
ATOM  10159  C   LEU A 652      41.613   1.109  27.786  1.00  0.61           C  
ATOM  10160  O   LEU A 652      40.405   1.110  27.542  1.00  0.61           O  
ATOM  10161  CB  LEU A 652      41.781   2.638  29.711  1.00  0.61           C  
ATOM  10162  CG  LEU A 652      42.245   3.920  30.372  1.00  0.61           C  
ATOM  10163  CD1 LEU A 652      41.542   4.062  31.692  1.00  0.61           C  
ATOM  10164  CD2 LEU A 652      43.720   3.891  30.533  1.00  0.61           C  
ATOM  10165  H   LEU A 652      40.997   3.863  27.539  1.00  0.61           H  
ATOM  10166  HA  LEU A 652      43.372   2.232  28.300  1.00  0.61           H  
ATOM  10167 1HB  LEU A 652      40.705   2.681  29.666  1.00  0.61           H  
ATOM  10168 2HB  LEU A 652      42.052   1.829  30.333  1.00  0.61           H  
ATOM  10169  HG  LEU A 652      41.964   4.780  29.752  1.00  0.61           H  
ATOM  10170 1HD1 LEU A 652      41.853   4.987  32.170  1.00  0.61           H  
ATOM  10171 2HD1 LEU A 652      40.464   4.085  31.521  1.00  0.61           H  
ATOM  10172 3HD1 LEU A 652      41.792   3.220  32.328  1.00  0.61           H  
ATOM  10173 1HD2 LEU A 652      44.040   4.796  31.008  1.00  0.61           H  
ATOM  10174 2HD2 LEU A 652      44.019   3.061  31.139  1.00  0.61           H  
ATOM  10175 3HD2 LEU A 652      44.166   3.804  29.552  1.00  0.61           H  
ATOM  10176  N   ILE A 653      42.358   0.014  27.686  1.00  0.63           N  
ATOM  10177  CA  ILE A 653      41.780  -1.266  27.272  1.00  0.63           C  
ATOM  10178  C   ILE A 653      42.018  -2.383  28.271  1.00  0.63           C  
ATOM  10179  O   ILE A 653      43.134  -2.581  28.775  1.00  0.63           O  
ATOM  10180  CB  ILE A 653      42.197  -1.709  25.851  1.00  0.63           C  
ATOM  10181  CG1 ILE A 653      41.651  -0.708  24.801  1.00  0.63           C  
ATOM  10182  CG2 ILE A 653      41.718  -3.125  25.546  1.00  0.63           C  
ATOM  10183  CD1 ILE A 653      42.094  -1.010  23.407  1.00  0.63           C  
ATOM  10184  H   ILE A 653      43.353   0.073  27.903  1.00  0.63           H  
ATOM  10185  HA  ILE A 653      40.705  -1.129  27.218  1.00  0.63           H  
ATOM  10186  HB  ILE A 653      43.280  -1.686  25.778  1.00  0.63           H  
ATOM  10187 1HG1 ILE A 653      40.560  -0.723  24.833  1.00  0.63           H  
ATOM  10188 2HG1 ILE A 653      41.990   0.294  25.051  1.00  0.63           H  
ATOM  10189 1HG2 ILE A 653      42.035  -3.396  24.557  1.00  0.63           H  
ATOM  10190 2HG2 ILE A 653      42.140  -3.830  26.259  1.00  0.63           H  
ATOM  10191 3HG2 ILE A 653      40.630  -3.153  25.603  1.00  0.63           H  
ATOM  10192 1HD1 ILE A 653      41.678  -0.280  22.728  1.00  0.63           H  
ATOM  10193 2HD1 ILE A 653      43.167  -0.988  23.347  1.00  0.63           H  
ATOM  10194 3HD1 ILE A 653      41.742  -1.994  23.135  1.00  0.63           H  
ATOM  10195  N   GLY A 654      40.951  -3.120  28.549  1.00  0.66           N  
ATOM  10196  CA  GLY A 654      41.026  -4.227  29.483  1.00  0.66           C  
ATOM  10197  C   GLY A 654      39.764  -5.070  29.481  1.00  0.66           C  
ATOM  10198  O   GLY A 654      39.040  -5.131  28.480  1.00  0.66           O  
ATOM  10199  H   GLY A 654      40.065  -2.884  28.091  1.00  0.66           H  
ATOM  10200 1HA  GLY A 654      41.885  -4.853  29.239  1.00  0.66           H  
ATOM  10201 2HA  GLY A 654      41.189  -3.833  30.473  1.00  0.66           H  
ATOM  10202  N   ARG A 655      39.548  -5.789  30.584  1.00  0.70           N  
ATOM  10203  CA  ARG A 655      38.400  -6.694  30.663  1.00  0.70           C  
ATOM  10204  C   ARG A 655      37.238  -6.082  31.435  1.00  0.70           C  
ATOM  10205  O   ARG A 655      36.096  -6.483  31.249  1.00  0.70           O  
ATOM  10206  CB  ARG A 655      38.777  -8.017  31.310  1.00  0.70           C  
ATOM  10207  CG  ARG A 655      39.785  -8.834  30.532  1.00  0.70           C  
ATOM  10208  CD  ARG A 655      40.082 -10.167  31.162  1.00  0.70           C  
ATOM  10209  NE  ARG A 655      40.738 -10.034  32.447  1.00  0.70           N  
ATOM  10210  CZ  ARG A 655      41.089 -11.035  33.264  1.00  0.70           C  
ATOM  10211  NH1 ARG A 655      40.869 -12.292  32.945  1.00  0.70           N  
ATOM  10212  NH2 ARG A 655      41.660 -10.711  34.394  1.00  0.70           N  
ATOM  10213  H   ARG A 655      40.183  -5.670  31.381  1.00  0.70           H  
ATOM  10214  HA  ARG A 655      38.054  -6.905  29.649  1.00  0.70           H  
ATOM  10215 1HB  ARG A 655      39.196  -7.830  32.302  1.00  0.70           H  
ATOM  10216 2HB  ARG A 655      37.881  -8.624  31.439  1.00  0.70           H  
ATOM  10217 1HG  ARG A 655      39.403  -9.006  29.527  1.00  0.70           H  
ATOM  10218 2HG  ARG A 655      40.715  -8.268  30.485  1.00  0.70           H  
ATOM  10219 1HD  ARG A 655      39.148 -10.711  31.308  1.00  0.70           H  
ATOM  10220 2HD  ARG A 655      40.733 -10.742  30.502  1.00  0.70           H  
ATOM  10221  HE  ARG A 655      40.938  -9.091  32.805  1.00  0.70           H  
ATOM  10222 1HH1 ARG A 655      40.427 -12.516  32.065  1.00  0.70           H  
ATOM  10223 2HH1 ARG A 655      41.143 -13.029  33.576  1.00  0.70           H  
ATOM  10224 1HH2 ARG A 655      41.788  -9.699  34.577  1.00  0.70           H  
ATOM  10225 2HH2 ARG A 655      41.949 -11.409  35.054  1.00  0.70           H  
ATOM  10226  N   SER A 656      37.528  -5.100  32.286  1.00  0.73           N  
ATOM  10227  CA  SER A 656      36.495  -4.474  33.114  1.00  0.73           C  
ATOM  10228  C   SER A 656      36.837  -3.033  33.383  1.00  0.73           C  
ATOM  10229  O   SER A 656      37.933  -2.582  33.054  1.00  0.73           O  
ATOM  10230  CB  SER A 656      36.287  -5.208  34.441  1.00  0.73           C  
ATOM  10231  OG  SER A 656      37.367  -5.093  35.345  1.00  0.73           O  
ATOM  10232  H   SER A 656      38.486  -4.798  32.366  1.00  0.73           H  
ATOM  10233  HA  SER A 656      35.561  -4.492  32.562  1.00  0.73           H  
ATOM  10234 1HB  SER A 656      35.374  -4.847  34.918  1.00  0.73           H  
ATOM  10235 2HB  SER A 656      36.145  -6.254  34.227  1.00  0.73           H  
ATOM  10236  HG  SER A 656      37.167  -5.720  36.057  1.00  0.73           H  
ATOM  10237  N   SER A 657      35.922  -2.303  34.024  1.00  0.75           N  
ATOM  10238  CA  SER A 657      36.198  -0.894  34.317  1.00  0.75           C  
ATOM  10239  C   SER A 657      37.411  -0.720  35.236  1.00  0.75           C  
ATOM  10240  O   SER A 657      38.073   0.324  35.207  1.00  0.75           O  
ATOM  10241  CB  SER A 657      34.974  -0.248  34.945  1.00  0.75           C  
ATOM  10242  OG  SER A 657      34.734  -0.743  36.237  1.00  0.75           O  
ATOM  10243  H   SER A 657      35.017  -2.716  34.276  1.00  0.75           H  
ATOM  10244  HA  SER A 657      36.424  -0.383  33.386  1.00  0.75           H  
ATOM  10245 1HB  SER A 657      35.104   0.834  34.985  1.00  0.75           H  
ATOM  10246 2HB  SER A 657      34.106  -0.451  34.316  1.00  0.75           H  
ATOM  10247  HG  SER A 657      35.235  -0.158  36.836  1.00  0.75           H  
ATOM  10248  N   ARG A 658      37.723  -1.768  36.005  1.00  0.76           N  
ATOM  10249  CA  ARG A 658      38.853  -1.792  36.922  1.00  0.76           C  
ATOM  10250  C   ARG A 658      40.079  -2.483  36.305  1.00  0.76           C  
ATOM  10251  O   ARG A 658      41.212  -2.006  36.432  1.00  0.76           O  
ATOM  10252  CB  ARG A 658      38.452  -2.506  38.210  1.00  0.76           C  
ATOM  10253  CG  ARG A 658      39.523  -2.590  39.288  1.00  0.76           C  
ATOM  10254  CD  ARG A 658      38.988  -3.206  40.546  1.00  0.76           C  
ATOM  10255  NE  ARG A 658      40.011  -3.333  41.577  1.00  0.76           N  
ATOM  10256  CZ  ARG A 658      39.806  -3.851  42.808  1.00  0.76           C  
ATOM  10257  NH1 ARG A 658      38.611  -4.288  43.152  1.00  0.76           N  
ATOM  10258  NH2 ARG A 658      40.806  -3.918  43.670  1.00  0.76           N  
ATOM  10259  H   ARG A 658      37.120  -2.577  35.948  1.00  0.76           H  
ATOM  10260  HA  ARG A 658      39.120  -0.766  37.166  1.00  0.76           H  
ATOM  10261 1HB  ARG A 658      37.585  -2.007  38.643  1.00  0.76           H  
ATOM  10262 2HB  ARG A 658      38.151  -3.527  37.970  1.00  0.76           H  
ATOM  10263 1HG  ARG A 658      40.350  -3.203  38.928  1.00  0.76           H  
ATOM  10264 2HG  ARG A 658      39.886  -1.589  39.522  1.00  0.76           H  
ATOM  10265 1HD  ARG A 658      38.181  -2.588  40.940  1.00  0.76           H  
ATOM  10266 2HD  ARG A 658      38.603  -4.202  40.324  1.00  0.76           H  
ATOM  10267  HE  ARG A 658      40.943  -3.009  41.355  1.00  0.76           H  
ATOM  10268 1HH1 ARG A 658      37.848  -4.239  42.492  1.00  0.76           H  
ATOM  10269 2HH1 ARG A 658      38.456  -4.673  44.075  1.00  0.76           H  
ATOM  10270 1HH2 ARG A 658      41.724  -3.582  43.407  1.00  0.76           H  
ATOM  10271 2HH2 ARG A 658      40.656  -4.303  44.590  1.00  0.76           H  
ATOM  10272  N   ASP A 659      39.860  -3.610  35.624  1.00  0.74           N  
ATOM  10273  CA  ASP A 659      40.955  -4.430  35.102  1.00  0.74           C  
ATOM  10274  C   ASP A 659      41.507  -3.922  33.777  1.00  0.74           C  
ATOM  10275  O   ASP A 659      41.328  -4.544  32.720  1.00  0.74           O  
ATOM  10276  CB  ASP A 659      40.478  -5.875  34.943  1.00  0.74           C  
ATOM  10277  CG  ASP A 659      41.555  -6.922  34.635  1.00  0.74           C  
ATOM  10278  OD1 ASP A 659      42.709  -6.699  34.866  1.00  0.74           O  
ATOM  10279  OD2 ASP A 659      41.173  -7.970  34.162  1.00  0.74           O  
ATOM  10280  H   ASP A 659      38.913  -3.940  35.484  1.00  0.74           H  
ATOM  10281  HA  ASP A 659      41.765  -4.414  35.831  1.00  0.74           H  
ATOM  10282 1HB  ASP A 659      39.975  -6.176  35.861  1.00  0.74           H  
ATOM  10283 2HB  ASP A 659      39.730  -5.911  34.155  1.00  0.74           H  
ATOM  10284  N   ILE A 660      42.216  -2.802  33.858  1.00  0.71           N  
ATOM  10285  CA  ILE A 660      42.829  -2.170  32.696  1.00  0.71           C  
ATOM  10286  C   ILE A 660      44.220  -2.721  32.465  1.00  0.71           C  
ATOM  10287  O   ILE A 660      45.034  -2.785  33.387  1.00  0.71           O  
ATOM  10288  CB  ILE A 660      42.878  -0.652  32.830  1.00  0.71           C  
ATOM  10289  CG1 ILE A 660      41.428  -0.110  33.013  1.00  0.71           C  
ATOM  10290  CG2 ILE A 660      43.585  -0.051  31.625  1.00  0.71           C  
ATOM  10291  CD1 ILE A 660      40.462  -0.468  31.863  1.00  0.71           C  
ATOM  10292  H   ILE A 660      42.278  -2.370  34.782  1.00  0.71           H  
ATOM  10293  HA  ILE A 660      42.230  -2.395  31.822  1.00  0.71           H  
ATOM  10294  HB  ILE A 660      43.431  -0.390  33.731  1.00  0.71           H  
ATOM  10295 1HG1 ILE A 660      41.015  -0.514  33.942  1.00  0.71           H  
ATOM  10296 2HG1 ILE A 660      41.467   0.973  33.098  1.00  0.71           H  
ATOM  10297 1HG2 ILE A 660      43.626   1.006  31.750  1.00  0.71           H  
ATOM  10298 2HG2 ILE A 660      44.601  -0.437  31.553  1.00  0.71           H  
ATOM  10299 3HG2 ILE A 660      43.043  -0.300  30.711  1.00  0.71           H  
ATOM  10300 1HD1 ILE A 660      39.473  -0.053  32.078  1.00  0.71           H  
ATOM  10301 2HD1 ILE A 660      40.825  -0.066  30.922  1.00  0.71           H  
ATOM  10302 3HD1 ILE A 660      40.382  -1.554  31.780  1.00  0.71           H  
ATOM  10303  N   VAL A 661      44.479  -3.148  31.236  1.00  0.67           N  
ATOM  10304  CA  VAL A 661      45.741  -3.763  30.899  1.00  0.67           C  
ATOM  10305  C   VAL A 661      46.630  -2.824  30.077  1.00  0.67           C  
ATOM  10306  O   VAL A 661      47.823  -2.680  30.354  1.00  0.67           O  
ATOM  10307  CB  VAL A 661      45.465  -5.052  30.105  1.00  0.67           C  
ATOM  10308  CG1 VAL A 661      46.785  -5.704  29.695  1.00  0.67           C  
ATOM  10309  CG2 VAL A 661      44.595  -5.994  30.946  1.00  0.67           C  
ATOM  10310  H   VAL A 661      43.785  -3.043  30.500  1.00  0.67           H  
ATOM  10311  HA  VAL A 661      46.260  -4.019  31.821  1.00  0.67           H  
ATOM  10312  HB  VAL A 661      44.931  -4.798  29.186  1.00  0.67           H  
ATOM  10313 1HG1 VAL A 661      46.597  -6.602  29.122  1.00  0.67           H  
ATOM  10314 2HG1 VAL A 661      47.363  -5.016  29.100  1.00  0.67           H  
ATOM  10315 3HG1 VAL A 661      47.349  -5.963  30.588  1.00  0.67           H  
ATOM  10316 1HG2 VAL A 661      44.382  -6.898  30.383  1.00  0.67           H  
ATOM  10317 2HG2 VAL A 661      45.119  -6.254  31.866  1.00  0.67           H  
ATOM  10318 3HG2 VAL A 661      43.653  -5.499  31.199  1.00  0.67           H  
ATOM  10319  N   LEU A 662      46.054  -2.227  29.032  1.00  0.63           N  
ATOM  10320  CA  LEU A 662      46.809  -1.390  28.104  1.00  0.63           C  
ATOM  10321  C   LEU A 662      46.332   0.059  28.083  1.00  0.63           C  
ATOM  10322  O   LEU A 662      45.148   0.330  28.291  1.00  0.63           O  
ATOM  10323  CB  LEU A 662      46.661  -1.956  26.717  1.00  0.63           C  
ATOM  10324  CG  LEU A 662      47.030  -3.394  26.554  1.00  0.63           C  
ATOM  10325  CD1 LEU A 662      46.697  -3.786  25.207  1.00  0.63           C  
ATOM  10326  CD2 LEU A 662      48.498  -3.609  26.829  1.00  0.63           C  
ATOM  10327  H   LEU A 662      45.059  -2.366  28.873  1.00  0.63           H  
ATOM  10328  HA  LEU A 662      47.858  -1.404  28.396  1.00  0.63           H  
ATOM  10329 1HB  LEU A 662      45.633  -1.830  26.392  1.00  0.63           H  
ATOM  10330 2HB  LEU A 662      47.303  -1.383  26.072  1.00  0.63           H  
ATOM  10331  HG  LEU A 662      46.431  -3.992  27.229  1.00  0.63           H  
ATOM  10332 1HD1 LEU A 662      46.915  -4.807  25.076  1.00  0.63           H  
ATOM  10333 2HD1 LEU A 662      45.638  -3.609  25.063  1.00  0.63           H  
ATOM  10334 3HD1 LEU A 662      47.268  -3.216  24.507  1.00  0.63           H  
ATOM  10335 1HD2 LEU A 662      48.738  -4.665  26.702  1.00  0.63           H  
ATOM  10336 2HD2 LEU A 662      49.089  -3.014  26.136  1.00  0.63           H  
ATOM  10337 3HD2 LEU A 662      48.729  -3.308  27.851  1.00  0.63           H  
ATOM  10338  N   LYS A 663      47.223   0.996  27.748  1.00  0.60           N  
ATOM  10339  CA  LYS A 663      46.773   2.383  27.618  1.00  0.60           C  
ATOM  10340  C   LYS A 663      47.552   3.216  26.582  1.00  0.60           C  
ATOM  10341  O   LYS A 663      48.747   2.995  26.368  1.00  0.60           O  
ATOM  10342  CB  LYS A 663      46.843   3.051  28.990  1.00  0.60           C  
ATOM  10343  CG  LYS A 663      48.240   3.176  29.562  1.00  0.60           C  
ATOM  10344  CD  LYS A 663      48.215   3.817  30.943  1.00  0.60           C  
ATOM  10345  CE  LYS A 663      49.618   3.969  31.515  1.00  0.60           C  
ATOM  10346  NZ  LYS A 663      49.603   4.583  32.873  1.00  0.60           N  
ATOM  10347  H   LYS A 663      48.190   0.755  27.587  1.00  0.60           H  
ATOM  10348  HA  LYS A 663      45.736   2.361  27.300  1.00  0.60           H  
ATOM  10349 1HB  LYS A 663      46.410   4.032  28.924  1.00  0.60           H  
ATOM  10350 2HB  LYS A 663      46.246   2.480  29.700  1.00  0.60           H  
ATOM  10351 1HG  LYS A 663      48.693   2.185  29.636  1.00  0.60           H  
ATOM  10352 2HG  LYS A 663      48.848   3.786  28.895  1.00  0.60           H  
ATOM  10353 1HD  LYS A 663      47.772   4.800  30.864  1.00  0.60           H  
ATOM  10354 2HD  LYS A 663      47.609   3.215  31.620  1.00  0.60           H  
ATOM  10355 1HE  LYS A 663      50.086   2.987  31.577  1.00  0.60           H  
ATOM  10356 2HE  LYS A 663      50.206   4.600  30.850  1.00  0.60           H  
ATOM  10357 1HZ  LYS A 663      50.550   4.667  33.216  1.00  0.60           H  
ATOM  10358 2HZ  LYS A 663      49.181   5.500  32.825  1.00  0.60           H  
ATOM  10359 3HZ  LYS A 663      49.069   4.000  33.501  1.00  0.60           H  
ATOM  10360  N   GLU A 664      46.864   4.206  25.978  1.00  0.59           N  
ATOM  10361  CA  GLU A 664      47.478   5.165  25.036  1.00  0.59           C  
ATOM  10362  C   GLU A 664      46.724   6.507  24.994  1.00  0.59           C  
ATOM  10363  O   GLU A 664      45.497   6.531  25.059  1.00  0.59           O  
ATOM  10364  CB  GLU A 664      47.564   4.588  23.623  1.00  0.59           C  
ATOM  10365  CG  GLU A 664      48.389   5.498  22.648  1.00  0.59           C  
ATOM  10366  CD  GLU A 664      48.637   4.955  21.251  1.00  0.59           C  
ATOM  10367  OE1 GLU A 664      48.122   3.937  20.911  1.00  0.59           O  
ATOM  10368  OE2 GLU A 664      49.382   5.580  20.526  1.00  0.59           O  
ATOM  10369  H   GLU A 664      45.868   4.279  26.192  1.00  0.59           H  
ATOM  10370  HA  GLU A 664      48.493   5.369  25.379  1.00  0.59           H  
ATOM  10371 1HB  GLU A 664      48.034   3.604  23.653  1.00  0.59           H  
ATOM  10372 2HB  GLU A 664      46.562   4.462  23.222  1.00  0.59           H  
ATOM  10373 1HG  GLU A 664      47.850   6.435  22.524  1.00  0.59           H  
ATOM  10374 2HG  GLU A 664      49.345   5.725  23.115  1.00  0.59           H  
ATOM  10375  N   SER A 665      47.453   7.624  24.886  1.00  0.59           N  
ATOM  10376  CA  SER A 665      46.807   8.943  24.852  1.00  0.59           C  
ATOM  10377  C   SER A 665      46.543   9.544  23.458  1.00  0.59           C  
ATOM  10378  O   SER A 665      47.332   9.367  22.525  1.00  0.59           O  
ATOM  10379  CB  SER A 665      47.655   9.935  25.621  1.00  0.59           C  
ATOM  10380  OG  SER A 665      47.736   9.610  26.974  1.00  0.59           O  
ATOM  10381  H   SER A 665      48.459   7.554  24.826  1.00  0.59           H  
ATOM  10382  HA  SER A 665      45.846   8.854  25.350  1.00  0.59           H  
ATOM  10383 1HB  SER A 665      48.652   9.982  25.193  1.00  0.59           H  
ATOM  10384 2HB  SER A 665      47.212  10.913  25.514  1.00  0.59           H  
ATOM  10385  HG  SER A 665      47.976  10.455  27.429  1.00  0.59           H  
ATOM  10386  N   VAL A 666      45.435  10.300  23.373  1.00  0.60           N  
ATOM  10387  CA  VAL A 666      45.006  11.081  22.206  1.00  0.60           C  
ATOM  10388  C   VAL A 666      44.701  12.534  22.582  1.00  0.60           C  
ATOM  10389  O   VAL A 666      43.984  12.804  23.548  1.00  0.60           O  
ATOM  10390  CB  VAL A 666      43.739  10.466  21.570  1.00  0.60           C  
ATOM  10391  CG1 VAL A 666      43.236  11.314  20.387  1.00  0.60           C  
ATOM  10392  CG2 VAL A 666      44.050   9.113  21.087  1.00  0.60           C  
ATOM  10393  H   VAL A 666      44.840  10.334  24.201  1.00  0.60           H  
ATOM  10394  HA  VAL A 666      45.809  11.073  21.469  1.00  0.60           H  
ATOM  10395  HB  VAL A 666      42.945  10.426  22.320  1.00  0.60           H  
ATOM  10396 1HG1 VAL A 666      42.349  10.857  19.971  1.00  0.60           H  
ATOM  10397 2HG1 VAL A 666      42.994  12.317  20.726  1.00  0.60           H  
ATOM  10398 3HG1 VAL A 666      44.004  11.367  19.621  1.00  0.60           H  
ATOM  10399 1HG2 VAL A 666      43.159   8.683  20.645  1.00  0.60           H  
ATOM  10400 2HG2 VAL A 666      44.838   9.181  20.336  1.00  0.60           H  
ATOM  10401 3HG2 VAL A 666      44.388   8.493  21.909  1.00  0.60           H  
ATOM  10402  N   ARG A 667      45.241  13.478  21.829  1.00  0.63           N  
ATOM  10403  CA  ARG A 667      44.965  14.886  22.083  1.00  0.63           C  
ATOM  10404  C   ARG A 667      43.744  15.368  21.312  1.00  0.63           C  
ATOM  10405  O   ARG A 667      43.588  15.042  20.140  1.00  0.63           O  
ATOM  10406  CB  ARG A 667      46.174  15.733  21.737  1.00  0.63           C  
ATOM  10407  CG  ARG A 667      46.031  17.227  22.007  1.00  0.63           C  
ATOM  10408  CD  ARG A 667      47.334  17.921  21.844  1.00  0.63           C  
ATOM  10409  NE  ARG A 667      47.823  17.839  20.470  1.00  0.63           N  
ATOM  10410  CZ  ARG A 667      49.036  18.218  20.047  1.00  0.63           C  
ATOM  10411  NH1 ARG A 667      49.927  18.729  20.874  1.00  0.63           N  
ATOM  10412  NH2 ARG A 667      49.304  18.057  18.774  1.00  0.63           N  
ATOM  10413  H   ARG A 667      45.846  13.220  21.050  1.00  0.63           H  
ATOM  10414  HA  ARG A 667      44.769  15.007  23.147  1.00  0.63           H  
ATOM  10415 1HB  ARG A 667      47.037  15.378  22.294  1.00  0.63           H  
ATOM  10416 2HB  ARG A 667      46.401  15.616  20.671  1.00  0.63           H  
ATOM  10417 1HG  ARG A 667      45.322  17.664  21.294  1.00  0.63           H  
ATOM  10418 2HG  ARG A 667      45.665  17.385  23.024  1.00  0.63           H  
ATOM  10419 1HD  ARG A 667      47.215  18.973  22.099  1.00  0.63           H  
ATOM  10420 2HD  ARG A 667      48.075  17.467  22.499  1.00  0.63           H  
ATOM  10421  HE  ARG A 667      47.199  17.450  19.741  1.00  0.63           H  
ATOM  10422 1HH1 ARG A 667      49.702  18.842  21.852  1.00  0.63           H  
ATOM  10423 2HH1 ARG A 667      50.835  19.005  20.529  1.00  0.63           H  
ATOM  10424 1HH2 ARG A 667      48.556  17.650  18.183  1.00  0.63           H  
ATOM  10425 2HH2 ARG A 667      50.198  18.322  18.393  1.00  0.63           H  
ATOM  10426  N   VAL A 668      42.891  16.148  21.959  1.00  0.68           N  
ATOM  10427  CA  VAL A 668      41.742  16.729  21.292  1.00  0.68           C  
ATOM  10428  C   VAL A 668      41.953  18.215  21.068  1.00  0.68           C  
ATOM  10429  O   VAL A 668      42.366  18.939  21.979  1.00  0.68           O  
ATOM  10430  CB  VAL A 668      40.434  16.538  22.081  1.00  0.68           C  
ATOM  10431  CG1 VAL A 668      39.307  17.250  21.338  1.00  0.68           C  
ATOM  10432  CG2 VAL A 668      40.104  15.059  22.247  1.00  0.68           C  
ATOM  10433  H   VAL A 668      43.047  16.341  22.937  1.00  0.68           H  
ATOM  10434  HA  VAL A 668      41.628  16.242  20.339  1.00  0.68           H  
ATOM  10435  HB  VAL A 668      40.542  16.997  23.062  1.00  0.68           H  
ATOM  10436 1HG1 VAL A 668      38.415  17.144  21.868  1.00  0.68           H  
ATOM  10437 2HG1 VAL A 668      39.520  18.306  21.247  1.00  0.68           H  
ATOM  10438 3HG1 VAL A 668      39.189  16.814  20.344  1.00  0.68           H  
ATOM  10439 1HG2 VAL A 668      39.182  14.952  22.814  1.00  0.68           H  
ATOM  10440 2HG2 VAL A 668      39.973  14.620  21.326  1.00  0.68           H  
ATOM  10441 3HG2 VAL A 668      40.913  14.562  22.759  1.00  0.68           H  
ATOM  10442  N   ASN A 669      41.676  18.662  19.848  1.00  0.75           N  
ATOM  10443  CA  ASN A 669      41.768  20.068  19.474  1.00  0.75           C  
ATOM  10444  C   ASN A 669      40.407  20.586  19.039  1.00  0.75           C  
ATOM  10445  O   ASN A 669      39.999  20.399  17.890  1.00  0.75           O  
ATOM  10446  CB  ASN A 669      42.779  20.278  18.374  1.00  0.75           C  
ATOM  10447  CG  ASN A 669      44.176  19.965  18.791  1.00  0.75           C  
ATOM  10448  OD1 ASN A 669      44.739  20.605  19.693  1.00  0.75           O  
ATOM  10449  ND2 ASN A 669      44.752  19.005  18.147  1.00  0.75           N  
ATOM  10450  H   ASN A 669      41.381  17.972  19.152  1.00  0.75           H  
ATOM  10451  HA  ASN A 669      42.071  20.647  20.347  1.00  0.75           H  
ATOM  10452 1HB  ASN A 669      42.521  19.639  17.526  1.00  0.75           H  
ATOM  10453 2HB  ASN A 669      42.733  21.311  18.032  1.00  0.75           H  
ATOM  10454 1HD2 ASN A 669      45.694  18.700  18.336  1.00  0.75           H  
ATOM  10455 2HD2 ASN A 669      44.289  18.476  17.418  1.00  0.75           H  
ATOM  10456  N   SER A 670      39.672  21.172  19.976  1.00  0.86           N  
ATOM  10457  CA  SER A 670      38.305  21.581  19.695  1.00  0.86           C  
ATOM  10458  C   SER A 670      38.252  22.849  18.852  1.00  0.86           C  
ATOM  10459  O   SER A 670      39.242  23.580  18.752  1.00  0.86           O  
ATOM  10460  CB  SER A 670      37.551  21.776  20.998  1.00  0.86           C  
ATOM  10461  OG  SER A 670      38.075  22.859  21.739  1.00  0.86           O  
ATOM  10462  H   SER A 670      40.053  21.347  20.902  1.00  0.86           H  
ATOM  10463  HA  SER A 670      37.820  20.782  19.139  1.00  0.86           H  
ATOM  10464 1HB  SER A 670      36.493  21.951  20.784  1.00  0.86           H  
ATOM  10465 2HB  SER A 670      37.614  20.867  21.593  1.00  0.86           H  
ATOM  10466  HG  SER A 670      38.956  22.580  22.039  1.00  0.86           H  
ATOM  10467  N   THR A 671      37.086  23.119  18.271  1.00  1.00           N  
ATOM  10468  CA  THR A 671      36.842  24.323  17.504  1.00  1.00           C  
ATOM  10469  C   THR A 671      35.692  25.076  18.151  1.00  1.00           C  
ATOM  10470  O   THR A 671      35.568  26.296  18.012  1.00  1.00           O  
ATOM  10471  CB  THR A 671      36.478  23.974  16.051  1.00  1.00           C  
ATOM  10472  OG1 THR A 671      35.240  23.231  16.020  1.00  1.00           O  
ATOM  10473  CG2 THR A 671      37.578  23.102  15.447  1.00  1.00           C  
ATOM  10474  H   THR A 671      36.320  22.463  18.378  1.00  1.00           H  
ATOM  10475  HA  THR A 671      37.731  24.952  17.522  1.00  1.00           H  
ATOM  10476  HB  THR A 671      36.370  24.885  15.467  1.00  1.00           H  
ATOM  10477  HG1 THR A 671      35.207  22.585  16.766  1.00  1.00           H  
ATOM  10478 1HG2 THR A 671      37.320  22.850  14.421  1.00  1.00           H  
ATOM  10479 2HG2 THR A 671      38.523  23.645  15.465  1.00  1.00           H  
ATOM  10480 3HG2 THR A 671      37.677  22.184  16.029  1.00  1.00           H  
ATOM  10481  N   VAL A 672      34.868  24.336  18.892  1.00  1.16           N  
ATOM  10482  CA  VAL A 672      33.722  24.925  19.577  1.00  1.16           C  
ATOM  10483  C   VAL A 672      34.173  25.844  20.696  1.00  1.16           C  
ATOM  10484  O   VAL A 672      35.066  25.501  21.471  1.00  1.16           O  
ATOM  10485  CB  VAL A 672      32.792  23.830  20.140  1.00  1.16           C  
ATOM  10486  CG1 VAL A 672      31.677  24.450  21.019  1.00  1.16           C  
ATOM  10487  CG2 VAL A 672      32.167  23.079  18.980  1.00  1.16           C  
ATOM  10488  H   VAL A 672      35.021  23.319  18.920  1.00  1.16           H  
ATOM  10489  HA  VAL A 672      33.156  25.513  18.854  1.00  1.16           H  
ATOM  10490  HB  VAL A 672      33.373  23.142  20.748  1.00  1.16           H  
ATOM  10491 1HG1 VAL A 672      31.035  23.653  21.403  1.00  1.16           H  
ATOM  10492 2HG1 VAL A 672      32.120  24.983  21.861  1.00  1.16           H  
ATOM  10493 3HG1 VAL A 672      31.081  25.141  20.427  1.00  1.16           H  
ATOM  10494 1HG2 VAL A 672      31.518  22.293  19.366  1.00  1.16           H  
ATOM  10495 2HG2 VAL A 672      31.584  23.769  18.373  1.00  1.16           H  
ATOM  10496 3HG2 VAL A 672      32.950  22.635  18.371  1.00  1.16           H  
ATOM  10497  N   LYS A 673      33.593  27.036  20.748  1.00  1.30           N  
ATOM  10498  CA  LYS A 673      33.945  27.992  21.783  1.00  1.30           C  
ATOM  10499  C   LYS A 673      32.796  28.118  22.766  1.00  1.30           C  
ATOM  10500  O   LYS A 673      31.632  27.993  22.381  1.00  1.30           O  
ATOM  10501  CB  LYS A 673      34.279  29.344  21.161  1.00  1.30           C  
ATOM  10502  CG  LYS A 673      35.395  29.281  20.112  1.00  1.30           C  
ATOM  10503  CD  LYS A 673      36.726  28.836  20.714  1.00  1.30           C  
ATOM  10504  CE  LYS A 673      37.834  28.845  19.668  1.00  1.30           C  
ATOM  10505  NZ  LYS A 673      39.137  28.370  20.223  1.00  1.30           N  
ATOM  10506  H   LYS A 673      32.888  27.273  20.066  1.00  1.30           H  
ATOM  10507  HA  LYS A 673      34.817  27.627  22.326  1.00  1.30           H  
ATOM  10508 1HB  LYS A 673      33.391  29.751  20.680  1.00  1.30           H  
ATOM  10509 2HB  LYS A 673      34.580  30.042  21.944  1.00  1.30           H  
ATOM  10510 1HG  LYS A 673      35.116  28.575  19.326  1.00  1.30           H  
ATOM  10511 2HG  LYS A 673      35.523  30.262  19.659  1.00  1.30           H  
ATOM  10512 1HD  LYS A 673      37.000  29.500  21.533  1.00  1.30           H  
ATOM  10513 2HD  LYS A 673      36.625  27.821  21.107  1.00  1.30           H  
ATOM  10514 1HE  LYS A 673      37.543  28.188  18.845  1.00  1.30           H  
ATOM  10515 2HE  LYS A 673      37.960  29.857  19.286  1.00  1.30           H  
ATOM  10516 1HZ  LYS A 673      39.836  28.382  19.496  1.00  1.30           H  
ATOM  10517 2HZ  LYS A 673      39.424  28.973  20.981  1.00  1.30           H  
ATOM  10518 3HZ  LYS A 673      39.026  27.424  20.567  1.00  1.30           H  
ATOM  10519  N   ILE A 674      33.123  28.395  24.021  1.00  1.38           N  
ATOM  10520  CA  ILE A 674      32.116  28.576  25.053  1.00  1.38           C  
ATOM  10521  C   ILE A 674      32.216  29.929  25.739  1.00  1.38           C  
ATOM  10522  O   ILE A 674      33.284  30.320  26.196  1.00  1.38           O  
ATOM  10523  CB  ILE A 674      32.193  27.451  26.095  1.00  1.38           C  
ATOM  10524  CG1 ILE A 674      31.936  26.119  25.416  1.00  1.38           C  
ATOM  10525  CG2 ILE A 674      31.239  27.697  27.223  1.00  1.38           C  
ATOM  10526  CD1 ILE A 674      32.010  24.979  26.333  1.00  1.38           C  
ATOM  10527  H   ILE A 674      34.099  28.481  24.267  1.00  1.38           H  
ATOM  10528  HA  ILE A 674      31.134  28.516  24.585  1.00  1.38           H  
ATOM  10529  HB  ILE A 674      33.203  27.410  26.499  1.00  1.38           H  
ATOM  10530 1HG1 ILE A 674      30.989  26.145  24.953  1.00  1.38           H  
ATOM  10531 2HG1 ILE A 674      32.681  25.955  24.640  1.00  1.38           H  
ATOM  10532 1HG2 ILE A 674      31.315  26.900  27.959  1.00  1.38           H  
ATOM  10533 2HG2 ILE A 674      31.482  28.618  27.665  1.00  1.38           H  
ATOM  10534 3HG2 ILE A 674      30.257  27.748  26.864  1.00  1.38           H  
ATOM  10535 1HD1 ILE A 674      31.805  24.081  25.788  1.00  1.38           H  
ATOM  10536 2HD1 ILE A 674      33.000  24.922  26.785  1.00  1.38           H  
ATOM  10537 3HD1 ILE A 674      31.263  25.107  27.100  1.00  1.38           H  
ATOM  10538  N   ARG A 675      31.096  30.648  25.805  1.00  1.37           N  
ATOM  10539  CA  ARG A 675      31.075  31.963  26.446  1.00  1.37           C  
ATOM  10540  C   ARG A 675      31.071  31.940  27.973  1.00  1.37           C  
ATOM  10541  O   ARG A 675      31.630  32.837  28.594  1.00  1.37           O  
ATOM  10542  CB  ARG A 675      29.906  32.795  25.959  1.00  1.37           C  
ATOM  10543  CG  ARG A 675      30.029  33.280  24.521  1.00  1.37           C  
ATOM  10544  CD  ARG A 675      31.275  34.112  24.362  1.00  1.37           C  
ATOM  10545  NE  ARG A 675      31.261  35.280  25.249  1.00  1.37           N  
ATOM  10546  CZ  ARG A 675      32.356  36.002  25.613  1.00  1.37           C  
ATOM  10547  NH1 ARG A 675      33.547  35.687  25.142  1.00  1.37           N  
ATOM  10548  NH2 ARG A 675      32.216  37.016  26.455  1.00  1.37           N  
ATOM  10549  H   ARG A 675      30.250  30.279  25.396  1.00  1.37           H  
ATOM  10550  HA  ARG A 675      31.982  32.485  26.138  1.00  1.37           H  
ATOM  10551 1HB  ARG A 675      28.989  32.213  26.035  1.00  1.37           H  
ATOM  10552 2HB  ARG A 675      29.792  33.669  26.600  1.00  1.37           H  
ATOM  10553 1HG  ARG A 675      30.095  32.423  23.849  1.00  1.37           H  
ATOM  10554 2HG  ARG A 675      29.164  33.889  24.258  1.00  1.37           H  
ATOM  10555 1HD  ARG A 675      32.152  33.509  24.604  1.00  1.37           H  
ATOM  10556 2HD  ARG A 675      31.350  34.465  23.334  1.00  1.37           H  
ATOM  10557  HE  ARG A 675      30.371  35.557  25.641  1.00  1.37           H  
ATOM  10558 1HH1 ARG A 675      33.653  34.912  24.510  1.00  1.37           H  
ATOM  10559 2HH1 ARG A 675      34.382  36.249  25.403  1.00  1.37           H  
ATOM  10560 1HH2 ARG A 675      31.307  37.249  26.822  1.00  1.37           H  
ATOM  10561 2HH2 ARG A 675      33.034  37.551  26.795  1.00  1.37           H  
ATOM  10562  N   LYS A 676      30.434  30.938  28.581  1.00  1.28           N  
ATOM  10563  CA  LYS A 676      30.361  30.855  30.043  1.00  1.28           C  
ATOM  10564  C   LYS A 676      29.775  32.111  30.685  1.00  1.28           C  
ATOM  10565  O   LYS A 676      30.496  32.928  31.234  1.00  1.28           O  
ATOM  10566  CB  LYS A 676      31.729  30.584  30.673  1.00  1.28           C  
ATOM  10567  CG  LYS A 676      32.416  29.321  30.219  1.00  1.28           C  
ATOM  10568  CD  LYS A 676      33.659  29.033  31.019  1.00  1.28           C  
ATOM  10569  CE  LYS A 676      34.388  27.823  30.464  1.00  1.28           C  
ATOM  10570  NZ  LYS A 676      33.596  26.577  30.629  1.00  1.28           N  
ATOM  10571  H   LYS A 676      29.996  30.221  28.024  1.00  1.28           H  
ATOM  10572  HA  LYS A 676      29.705  30.021  30.301  1.00  1.28           H  
ATOM  10573 1HB  LYS A 676      32.403  31.417  30.493  1.00  1.28           H  
ATOM  10574 2HB  LYS A 676      31.594  30.496  31.748  1.00  1.28           H  
ATOM  10575 1HG  LYS A 676      31.731  28.474  30.267  1.00  1.28           H  
ATOM  10576 2HG  LYS A 676      32.745  29.466  29.201  1.00  1.28           H  
ATOM  10577 1HD  LYS A 676      34.314  29.899  30.972  1.00  1.28           H  
ATOM  10578 2HD  LYS A 676      33.394  28.845  32.061  1.00  1.28           H  
ATOM  10579 1HE  LYS A 676      34.576  27.983  29.401  1.00  1.28           H  
ATOM  10580 2HE  LYS A 676      35.343  27.709  30.980  1.00  1.28           H  
ATOM  10581 1HZ  LYS A 676      34.105  25.792  30.239  1.00  1.28           H  
ATOM  10582 2HZ  LYS A 676      33.423  26.413  31.610  1.00  1.28           H  
ATOM  10583 3HZ  LYS A 676      32.714  26.678  30.145  1.00  1.28           H  
ATOM  10584  N   ARG A 677      28.462  32.303  30.585  1.00  1.14           N  
ATOM  10585  CA  ARG A 677      27.823  33.481  31.189  1.00  1.14           C  
ATOM  10586  C   ARG A 677      28.316  33.784  32.619  1.00  1.14           C  
ATOM  10587  O   ARG A 677      28.537  34.947  32.968  1.00  1.14           O  
ATOM  10588  CB  ARG A 677      26.314  33.269  31.256  1.00  1.14           C  
ATOM  10589  CG  ARG A 677      25.520  34.421  31.851  1.00  1.14           C  
ATOM  10590  CD  ARG A 677      24.055  34.143  31.876  1.00  1.14           C  
ATOM  10591  NE  ARG A 677      23.305  35.232  32.494  1.00  1.14           N  
ATOM  10592  CZ  ARG A 677      21.965  35.258  32.648  1.00  1.14           C  
ATOM  10593  NH1 ARG A 677      21.232  34.252  32.223  1.00  1.14           N  
ATOM  10594  NH2 ARG A 677      21.387  36.296  33.228  1.00  1.14           N  
ATOM  10595  H   ARG A 677      27.898  31.620  30.100  1.00  1.14           H  
ATOM  10596  HA  ARG A 677      28.037  34.346  30.560  1.00  1.14           H  
ATOM  10597 1HB  ARG A 677      25.929  33.084  30.254  1.00  1.14           H  
ATOM  10598 2HB  ARG A 677      26.100  32.387  31.857  1.00  1.14           H  
ATOM  10599 1HG  ARG A 677      25.858  34.603  32.878  1.00  1.14           H  
ATOM  10600 2HG  ARG A 677      25.679  35.312  31.253  1.00  1.14           H  
ATOM  10601 1HD  ARG A 677      23.691  34.011  30.858  1.00  1.14           H  
ATOM  10602 2HD  ARG A 677      23.870  33.234  32.449  1.00  1.14           H  
ATOM  10603  HE  ARG A 677      23.833  36.025  32.839  1.00  1.14           H  
ATOM  10604 1HH1 ARG A 677      21.672  33.458  31.781  1.00  1.14           H  
ATOM  10605 2HH1 ARG A 677      20.229  34.273  32.340  1.00  1.14           H  
ATOM  10606 1HH2 ARG A 677      21.949  37.070  33.556  1.00  1.14           H  
ATOM  10607 2HH2 ARG A 677      20.385  36.317  33.344  1.00  1.14           H  
ATOM  10608  N   PHE A 678      28.460  32.718  33.419  1.00  1.01           N  
ATOM  10609  CA  PHE A 678      28.822  32.726  34.840  1.00  1.01           C  
ATOM  10610  C   PHE A 678      27.750  33.317  35.745  1.00  1.01           C  
ATOM  10611  O   PHE A 678      27.115  34.326  35.438  1.00  1.01           O  
ATOM  10612  CB  PHE A 678      30.152  33.453  35.121  1.00  1.01           C  
ATOM  10613  CG  PHE A 678      31.383  32.746  34.573  1.00  1.01           C  
ATOM  10614  CD1 PHE A 678      32.111  33.263  33.527  1.00  1.01           C  
ATOM  10615  CD2 PHE A 678      31.792  31.553  35.105  1.00  1.01           C  
ATOM  10616  CE1 PHE A 678      33.227  32.628  33.043  1.00  1.01           C  
ATOM  10617  CE2 PHE A 678      32.899  30.908  34.614  1.00  1.01           C  
ATOM  10618  CZ  PHE A 678      33.622  31.452  33.586  1.00  1.01           C  
ATOM  10619  H   PHE A 678      28.287  31.820  32.999  1.00  1.01           H  
ATOM  10620  HA  PHE A 678      28.962  31.688  35.143  1.00  1.01           H  
ATOM  10621 1HB  PHE A 678      30.133  34.461  34.717  1.00  1.01           H  
ATOM  10622 2HB  PHE A 678      30.277  33.553  36.199  1.00  1.01           H  
ATOM  10623  HD1 PHE A 678      31.788  34.200  33.071  1.00  1.01           H  
ATOM  10624  HD2 PHE A 678      31.229  31.121  35.928  1.00  1.01           H  
ATOM  10625  HE1 PHE A 678      33.784  33.065  32.213  1.00  1.01           H  
ATOM  10626  HE2 PHE A 678      33.206  29.974  35.049  1.00  1.01           H  
ATOM  10627  HZ  PHE A 678      34.505  30.940  33.204  1.00  1.01           H  
ATOM  10628  N   THR A 679      27.549  32.650  36.874  1.00  0.90           N  
ATOM  10629  CA  THR A 679      26.597  33.088  37.881  1.00  0.90           C  
ATOM  10630  C   THR A 679      27.092  32.816  39.307  1.00  0.90           C  
ATOM  10631  O   THR A 679      28.202  32.344  39.526  1.00  0.90           O  
ATOM  10632  CB  THR A 679      25.213  32.450  37.634  1.00  0.90           C  
ATOM  10633  OG1 THR A 679      24.248  33.072  38.507  1.00  0.90           O  
ATOM  10634  CG2 THR A 679      25.250  30.945  37.827  1.00  0.90           C  
ATOM  10635  H   THR A 679      28.076  31.797  37.032  1.00  0.90           H  
ATOM  10636  HA  THR A 679      26.471  34.163  37.777  1.00  0.90           H  
ATOM  10637  HB  THR A 679      24.915  32.650  36.603  1.00  0.90           H  
ATOM  10638  HG1 THR A 679      23.972  33.913  38.122  1.00  0.90           H  
ATOM  10639 1HG2 THR A 679      24.263  30.529  37.629  1.00  0.90           H  
ATOM  10640 2HG2 THR A 679      25.973  30.511  37.135  1.00  0.90           H  
ATOM  10641 3HG2 THR A 679      25.533  30.706  38.798  1.00  0.90           H  
ATOM  10642  N   VAL A 680      26.234  33.065  40.283  1.00  0.83           N  
ATOM  10643  CA  VAL A 680      26.592  32.924  41.697  1.00  0.83           C  
ATOM  10644  C   VAL A 680      26.793  31.445  42.072  1.00  0.83           C  
ATOM  10645  O   VAL A 680      27.481  31.096  43.034  1.00  0.83           O  
ATOM  10646  CB  VAL A 680      25.498  33.585  42.557  1.00  0.83           C  
ATOM  10647  CG1 VAL A 680      25.364  35.061  42.165  1.00  0.83           C  
ATOM  10648  CG2 VAL A 680      24.184  32.829  42.389  1.00  0.83           C  
ATOM  10649  H   VAL A 680      25.314  33.375  40.005  1.00  0.83           H  
ATOM  10650  HA  VAL A 680      27.529  33.454  41.871  1.00  0.83           H  
ATOM  10651  HB  VAL A 680      25.792  33.574  43.579  1.00  0.83           H  
ATOM  10652 1HG1 VAL A 680      24.604  35.538  42.787  1.00  0.83           H  
ATOM  10653 2HG1 VAL A 680      26.311  35.567  42.310  1.00  0.83           H  
ATOM  10654 3HG1 VAL A 680      25.072  35.133  41.117  1.00  0.83           H  
ATOM  10655 1HG2 VAL A 680      23.417  33.300  43.001  1.00  0.83           H  
ATOM  10656 2HG2 VAL A 680      23.880  32.854  41.341  1.00  0.83           H  
ATOM  10657 3HG2 VAL A 680      24.303  31.799  42.706  1.00  0.83           H  
ATOM  10658  N   ASN A 681      26.207  30.563  41.279  1.00  0.80           N  
ATOM  10659  CA  ASN A 681      26.321  29.131  41.481  1.00  0.80           C  
ATOM  10660  C   ASN A 681      27.475  28.515  40.673  1.00  0.80           C  
ATOM  10661  O   ASN A 681      27.651  27.296  40.678  1.00  0.80           O  
ATOM  10662  CB  ASN A 681      25.020  28.460  41.094  1.00  0.80           C  
ATOM  10663  CG  ASN A 681      23.890  28.804  42.016  1.00  0.80           C  
ATOM  10664  OD1 ASN A 681      24.076  28.887  43.234  1.00  0.80           O  
ATOM  10665  ND2 ASN A 681      22.723  29.012  41.458  1.00  0.80           N  
ATOM  10666  H   ASN A 681      25.654  30.913  40.514  1.00  0.80           H  
ATOM  10667  HA  ASN A 681      26.522  28.943  42.537  1.00  0.80           H  
ATOM  10668 1HB  ASN A 681      24.750  28.752  40.080  1.00  0.80           H  
ATOM  10669 2HB  ASN A 681      25.159  27.380  41.095  1.00  0.80           H  
ATOM  10670 1HD2 ASN A 681      21.927  29.245  42.015  1.00  0.80           H  
ATOM  10671 2HD2 ASN A 681      22.624  28.934  40.464  1.00  0.80           H  
ATOM  10672  N   SER A 682      28.263  29.344  39.978  1.00  0.80           N  
ATOM  10673  CA  SER A 682      29.397  28.826  39.215  1.00  0.80           C  
ATOM  10674  C   SER A 682      30.538  28.573  40.174  1.00  0.80           C  
ATOM  10675  O   SER A 682      30.603  29.220  41.213  1.00  0.80           O  
ATOM  10676  CB  SER A 682      29.833  29.812  38.155  1.00  0.80           C  
ATOM  10677  OG  SER A 682      28.839  29.989  37.171  1.00  0.80           O  
ATOM  10678  H   SER A 682      28.106  30.351  39.986  1.00  0.80           H  
ATOM  10679  HA  SER A 682      29.121  27.881  38.742  1.00  0.80           H  
ATOM  10680 1HB  SER A 682      30.060  30.767  38.624  1.00  0.80           H  
ATOM  10681 2HB  SER A 682      30.754  29.452  37.689  1.00  0.80           H  
ATOM  10682  HG  SER A 682      28.789  29.142  36.707  1.00  0.80           H  
ATOM  10683  N   ALA A 683      31.444  27.649  39.858  1.00  0.83           N  
ATOM  10684  CA  ALA A 683      32.579  27.442  40.760  1.00  0.83           C  
ATOM  10685  C   ALA A 683      33.710  28.381  40.427  1.00  0.83           C  
ATOM  10686  O   ALA A 683      33.927  28.720  39.260  1.00  0.83           O  
ATOM  10687  CB  ALA A 683      33.070  26.004  40.726  1.00  0.83           C  
ATOM  10688  H   ALA A 683      31.380  27.118  38.976  1.00  0.83           H  
ATOM  10689  HA  ALA A 683      32.260  27.662  41.766  1.00  0.83           H  
ATOM  10690 1HB  ALA A 683      33.899  25.890  41.432  1.00  0.83           H  
ATOM  10691 2HB  ALA A 683      32.259  25.338  41.007  1.00  0.83           H  
ATOM  10692 3HB  ALA A 683      33.412  25.756  39.721  1.00  0.83           H  
ATOM  10693  N   VAL A 684      34.514  28.692  41.425  1.00  0.87           N  
ATOM  10694  CA  VAL A 684      35.693  29.503  41.188  1.00  0.87           C  
ATOM  10695  C   VAL A 684      36.579  28.874  40.124  1.00  0.87           C  
ATOM  10696  O   VAL A 684      37.053  29.574  39.238  1.00  0.87           O  
ATOM  10697  CB  VAL A 684      36.511  29.657  42.464  1.00  0.87           C  
ATOM  10698  CG1 VAL A 684      37.820  30.276  42.136  1.00  0.87           C  
ATOM  10699  CG2 VAL A 684      35.791  30.512  43.477  1.00  0.87           C  
ATOM  10700  H   VAL A 684      34.272  28.387  42.372  1.00  0.87           H  
ATOM  10701  HA  VAL A 684      35.374  30.487  40.845  1.00  0.87           H  
ATOM  10702  HB  VAL A 684      36.677  28.688  42.871  1.00  0.87           H  
ATOM  10703 1HG1 VAL A 684      38.397  30.359  43.026  1.00  0.87           H  
ATOM  10704 2HG1 VAL A 684      38.349  29.651  41.420  1.00  0.87           H  
ATOM  10705 3HG1 VAL A 684      37.659  31.259  41.712  1.00  0.87           H  
ATOM  10706 1HG2 VAL A 684      36.394  30.584  44.372  1.00  0.87           H  
ATOM  10707 2HG2 VAL A 684      35.646  31.495  43.066  1.00  0.87           H  
ATOM  10708 3HG2 VAL A 684      34.828  30.057  43.726  1.00  0.87           H  
ATOM  10709  N   GLU A 685      36.780  27.557  40.172  1.00  0.92           N  
ATOM  10710  CA  GLU A 685      37.577  26.869  39.168  1.00  0.92           C  
ATOM  10711  C   GLU A 685      37.045  27.069  37.752  1.00  0.92           C  
ATOM  10712  O   GLU A 685      37.831  27.061  36.803  1.00  0.92           O  
ATOM  10713  CB  GLU A 685      37.655  25.364  39.432  1.00  0.92           C  
ATOM  10714  CG  GLU A 685      38.642  24.637  38.527  1.00  0.92           C  
ATOM  10715  CD  GLU A 685      38.815  23.168  38.857  1.00  0.92           C  
ATOM  10716  OE1 GLU A 685      38.101  22.670  39.685  1.00  0.92           O  
ATOM  10717  OE2 GLU A 685      39.689  22.557  38.289  1.00  0.92           O  
ATOM  10718  H   GLU A 685      36.406  27.013  40.945  1.00  0.92           H  
ATOM  10719  HA  GLU A 685      38.588  27.269  39.210  1.00  0.92           H  
ATOM  10720 1HB  GLU A 685      37.957  25.183  40.441  1.00  0.92           H  
ATOM  10721 2HB  GLU A 685      36.669  24.918  39.300  1.00  0.92           H  
ATOM  10722 1HG  GLU A 685      38.292  24.722  37.497  1.00  0.92           H  
ATOM  10723 2HG  GLU A 685      39.608  25.135  38.594  1.00  0.92           H  
ATOM  10724  N   ASP A 686      35.718  27.200  37.581  1.00  0.99           N  
ATOM  10725  CA  ASP A 686      35.149  27.330  36.243  1.00  0.99           C  
ATOM  10726  C   ASP A 686      35.684  28.636  35.671  1.00  0.99           C  
ATOM  10727  O   ASP A 686      36.077  28.737  34.498  1.00  0.99           O  
ATOM  10728  CB  ASP A 686      33.615  27.457  36.316  1.00  0.99           C  
ATOM  10729  CG  ASP A 686      32.849  26.220  36.839  1.00  0.99           C  
ATOM  10730  OD1 ASP A 686      33.396  25.155  36.906  1.00  0.99           O  
ATOM  10731  OD2 ASP A 686      31.690  26.402  37.219  1.00  0.99           O  
ATOM  10732  H   ASP A 686      35.103  27.274  38.384  1.00  0.99           H  
ATOM  10733  HA  ASP A 686      35.457  26.489  35.620  1.00  0.99           H  
ATOM  10734 1HB  ASP A 686      33.352  28.312  36.933  1.00  0.99           H  
ATOM  10735 2HB  ASP A 686      33.241  27.668  35.318  1.00  0.99           H  
ATOM  10736  N   VAL A 687      35.728  29.629  36.557  1.00  1.06           N  
ATOM  10737  CA  VAL A 687      36.158  30.965  36.210  1.00  1.06           C  
ATOM  10738  C   VAL A 687      37.648  31.006  35.996  1.00  1.06           C  
ATOM  10739  O   VAL A 687      38.141  31.592  35.038  1.00  1.06           O  
ATOM  10740  CB  VAL A 687      35.852  31.949  37.331  1.00  1.06           C  
ATOM  10741  CG1 VAL A 687      36.408  33.258  36.925  1.00  1.06           C  
ATOM  10742  CG2 VAL A 687      34.398  32.029  37.612  1.00  1.06           C  
ATOM  10743  H   VAL A 687      35.395  29.434  37.508  1.00  1.06           H  
ATOM  10744  HA  VAL A 687      35.673  31.279  35.299  1.00  1.06           H  
ATOM  10745  HB  VAL A 687      36.361  31.638  38.228  1.00  1.06           H  
ATOM  10746 1HG1 VAL A 687      36.227  33.965  37.671  1.00  1.06           H  
ATOM  10747 2HG1 VAL A 687      37.482  33.177  36.746  1.00  1.06           H  
ATOM  10748 3HG1 VAL A 687      35.914  33.562  36.039  1.00  1.06           H  
ATOM  10749 1HG2 VAL A 687      34.247  32.735  38.415  1.00  1.06           H  
ATOM  10750 2HG2 VAL A 687      33.885  32.368  36.736  1.00  1.06           H  
ATOM  10751 3HG2 VAL A 687      34.023  31.048  37.912  1.00  1.06           H  
ATOM  10752  N   MET A 688      38.385  30.380  36.907  1.00  1.13           N  
ATOM  10753  CA  MET A 688      39.828  30.406  36.819  1.00  1.13           C  
ATOM  10754  C   MET A 688      40.345  29.565  35.639  1.00  1.13           C  
ATOM  10755  O   MET A 688      41.437  29.824  35.128  1.00  1.13           O  
ATOM  10756  CB  MET A 688      40.441  30.001  38.153  1.00  1.13           C  
ATOM  10757  CG  MET A 688      40.125  31.033  39.267  1.00  1.13           C  
ATOM  10758  SD  MET A 688      40.514  32.758  38.827  1.00  1.13           S  
ATOM  10759  CE  MET A 688      42.271  32.759  38.665  1.00  1.13           C  
ATOM  10760  H   MET A 688      37.926  29.912  37.682  1.00  1.13           H  
ATOM  10761  HA  MET A 688      40.125  31.429  36.641  1.00  1.13           H  
ATOM  10762 1HB  MET A 688      40.050  29.035  38.454  1.00  1.13           H  
ATOM  10763 2HB  MET A 688      41.521  29.913  38.049  1.00  1.13           H  
ATOM  10764 1HG  MET A 688      39.068  30.986  39.486  1.00  1.13           H  
ATOM  10765 2HG  MET A 688      40.668  30.773  40.175  1.00  1.13           H  
ATOM  10766 1HE  MET A 688      42.608  33.756  38.378  1.00  1.13           H  
ATOM  10767 2HE  MET A 688      42.725  32.476  39.614  1.00  1.13           H  
ATOM  10768 3HE  MET A 688      42.563  32.047  37.894  1.00  1.13           H  
ATOM  10769  N   SER A 689      39.580  28.560  35.200  1.00  1.19           N  
ATOM  10770  CA  SER A 689      39.975  27.765  34.044  1.00  1.19           C  
ATOM  10771  C   SER A 689      39.923  28.591  32.753  1.00  1.19           C  
ATOM  10772  O   SER A 689      40.818  28.495  31.913  1.00  1.19           O  
ATOM  10773  CB  SER A 689      39.080  26.552  33.897  1.00  1.19           C  
ATOM  10774  OG  SER A 689      39.249  25.666  34.965  1.00  1.19           O  
ATOM  10775  H   SER A 689      38.716  28.322  35.684  1.00  1.19           H  
ATOM  10776  HA  SER A 689      41.000  27.428  34.195  1.00  1.19           H  
ATOM  10777 1HB  SER A 689      38.037  26.874  33.852  1.00  1.19           H  
ATOM  10778 2HB  SER A 689      39.307  26.047  32.961  1.00  1.19           H  
ATOM  10779  HG  SER A 689      38.842  26.109  35.746  1.00  1.19           H  
ATOM  10780  N   ASP A 690      38.869  29.401  32.576  1.00  1.21           N  
ATOM  10781  CA  ASP A 690      38.775  30.255  31.385  1.00  1.21           C  
ATOM  10782  C   ASP A 690      39.836  31.346  31.410  1.00  1.21           C  
ATOM  10783  O   ASP A 690      39.891  32.128  32.350  1.00  1.21           O  
ATOM  10784  CB  ASP A 690      37.403  30.903  31.267  1.00  1.21           C  
ATOM  10785  CG  ASP A 690      37.271  31.762  29.992  1.00  1.21           C  
ATOM  10786  OD1 ASP A 690      37.143  31.181  28.948  1.00  1.21           O  
ATOM  10787  OD2 ASP A 690      37.362  32.994  30.063  1.00  1.21           O  
ATOM  10788  H   ASP A 690      38.126  29.421  33.282  1.00  1.21           H  
ATOM  10789  HA  ASP A 690      38.944  29.635  30.504  1.00  1.21           H  
ATOM  10790 1HB  ASP A 690      36.649  30.127  31.246  1.00  1.21           H  
ATOM  10791 2HB  ASP A 690      37.216  31.499  32.142  1.00  1.21           H  
ATOM  10792  N   SER A 691      40.644  31.467  30.364  1.00  1.19           N  
ATOM  10793  CA  SER A 691      41.720  32.455  30.414  1.00  1.19           C  
ATOM  10794  C   SER A 691      41.263  33.908  30.587  1.00  1.19           C  
ATOM  10795  O   SER A 691      41.883  34.672  31.340  1.00  1.19           O  
ATOM  10796  CB  SER A 691      42.553  32.368  29.155  1.00  1.19           C  
ATOM  10797  OG  SER A 691      43.228  31.142  29.077  1.00  1.19           O  
ATOM  10798  H   SER A 691      40.548  30.840  29.575  1.00  1.19           H  
ATOM  10799  HA  SER A 691      42.353  32.201  31.266  1.00  1.19           H  
ATOM  10800 1HB  SER A 691      41.910  32.489  28.285  1.00  1.19           H  
ATOM  10801 2HB  SER A 691      43.274  33.184  29.142  1.00  1.19           H  
ATOM  10802  HG  SER A 691      43.741  31.070  29.886  1.00  1.19           H  
ATOM  10803  N   SER A 692      40.198  34.318  29.898  1.00  1.14           N  
ATOM  10804  CA  SER A 692      39.809  35.712  30.024  1.00  1.14           C  
ATOM  10805  C   SER A 692      39.187  35.977  31.387  1.00  1.14           C  
ATOM  10806  O   SER A 692      39.547  36.934  32.085  1.00  1.14           O  
ATOM  10807  CB  SER A 692      38.805  36.099  28.959  1.00  1.14           C  
ATOM  10808  OG  SER A 692      39.310  36.053  27.659  1.00  1.14           O  
ATOM  10809  H   SER A 692      39.664  33.678  29.318  1.00  1.14           H  
ATOM  10810  HA  SER A 692      40.697  36.335  29.920  1.00  1.14           H  
ATOM  10811 1HB  SER A 692      37.912  35.475  29.035  1.00  1.14           H  
ATOM  10812 2HB  SER A 692      38.515  37.100  29.148  1.00  1.14           H  
ATOM  10813  HG  SER A 692      38.633  36.575  27.131  1.00  1.14           H  
ATOM  10814  N   ALA A 693      38.251  35.116  31.788  1.00  1.06           N  
ATOM  10815  CA  ALA A 693      37.579  35.331  33.055  1.00  1.06           C  
ATOM  10816  C   ALA A 693      38.564  35.265  34.202  1.00  1.06           C  
ATOM  10817  O   ALA A 693      38.464  36.046  35.147  1.00  1.06           O  
ATOM  10818  CB  ALA A 693      36.481  34.329  33.246  1.00  1.06           C  
ATOM  10819  H   ALA A 693      37.989  34.312  31.200  1.00  1.06           H  
ATOM  10820  HA  ALA A 693      37.141  36.326  33.042  1.00  1.06           H  
ATOM  10821 1HB  ALA A 693      35.987  34.528  34.152  1.00  1.06           H  
ATOM  10822 2HB  ALA A 693      35.777  34.407  32.419  1.00  1.06           H  
ATOM  10823 3HB  ALA A 693      36.903  33.336  33.279  1.00  1.06           H  
ATOM  10824  N   ALA A 694      39.541  34.359  34.104  1.00  0.99           N  
ATOM  10825  CA  ALA A 694      40.562  34.182  35.119  1.00  0.99           C  
ATOM  10826  C   ALA A 694      41.380  35.432  35.308  1.00  0.99           C  
ATOM  10827  O   ALA A 694      41.694  35.817  36.433  1.00  0.99           O  
ATOM  10828  CB  ALA A 694      41.495  33.069  34.716  1.00  0.99           C  
ATOM  10829  H   ALA A 694      39.571  33.724  33.309  1.00  0.99           H  
ATOM  10830  HA  ALA A 694      40.067  33.933  36.054  1.00  0.99           H  
ATOM  10831 1HB  ALA A 694      42.243  32.915  35.485  1.00  0.99           H  
ATOM  10832 2HB  ALA A 694      40.924  32.171  34.581  1.00  0.99           H  
ATOM  10833 3HB  ALA A 694      41.981  33.325  33.779  1.00  0.99           H  
ATOM  10834  N   ALA A 695      41.706  36.105  34.200  1.00  0.94           N  
ATOM  10835  CA  ALA A 695      42.476  37.338  34.257  1.00  0.94           C  
ATOM  10836  C   ALA A 695      41.738  38.399  35.067  1.00  0.94           C  
ATOM  10837  O   ALA A 695      42.342  39.201  35.779  1.00  0.94           O  
ATOM  10838  CB  ALA A 695      42.742  37.848  32.850  1.00  0.94           C  
ATOM  10839  H   ALA A 695      41.447  35.735  33.282  1.00  0.94           H  
ATOM  10840  HA  ALA A 695      43.422  37.126  34.750  1.00  0.94           H  
ATOM  10841 1HB  ALA A 695      43.336  38.757  32.898  1.00  0.94           H  
ATOM  10842 2HB  ALA A 695      43.280  37.086  32.284  1.00  0.94           H  
ATOM  10843 3HB  ALA A 695      41.797  38.059  32.356  1.00  0.94           H  
ATOM  10844  N   VAL A 696      40.417  38.392  34.959  1.00  0.90           N  
ATOM  10845  CA  VAL A 696      39.579  39.346  35.668  1.00  0.90           C  
ATOM  10846  C   VAL A 696      39.297  38.945  37.126  1.00  0.90           C  
ATOM  10847  O   VAL A 696      39.417  39.768  38.037  1.00  0.90           O  
ATOM  10848  CB  VAL A 696      38.313  39.551  34.839  1.00  0.90           C  
ATOM  10849  CG1 VAL A 696      37.293  40.446  35.558  1.00  0.90           C  
ATOM  10850  CG2 VAL A 696      38.797  40.153  33.518  1.00  0.90           C  
ATOM  10851  H   VAL A 696      39.986  37.714  34.323  1.00  0.90           H  
ATOM  10852  HA  VAL A 696      40.107  40.298  35.683  1.00  0.90           H  
ATOM  10853  HB  VAL A 696      37.830  38.589  34.654  1.00  0.90           H  
ATOM  10854 1HG1 VAL A 696      36.414  40.578  34.926  1.00  0.90           H  
ATOM  10855 2HG1 VAL A 696      36.993  39.976  36.496  1.00  0.90           H  
ATOM  10856 3HG1 VAL A 696      37.739  41.417  35.763  1.00  0.90           H  
ATOM  10857 1HG2 VAL A 696      38.000  40.318  32.858  1.00  0.90           H  
ATOM  10858 2HG2 VAL A 696      39.294  41.099  33.717  1.00  0.90           H  
ATOM  10859 3HG2 VAL A 696      39.504  39.464  33.052  1.00  0.90           H  
ATOM  10860  N   LEU A 697      38.929  37.685  37.354  1.00  0.89           N  
ATOM  10861  CA  LEU A 697      38.688  37.208  38.711  1.00  0.89           C  
ATOM  10862  C   LEU A 697      39.947  37.172  39.541  1.00  0.89           C  
ATOM  10863  O   LEU A 697      39.928  37.599  40.690  1.00  0.89           O  
ATOM  10864  CB  LEU A 697      38.016  35.836  38.749  1.00  0.89           C  
ATOM  10865  CG  LEU A 697      37.855  35.260  40.208  1.00  0.89           C  
ATOM  10866  CD1 LEU A 697      37.098  36.230  41.002  1.00  0.89           C  
ATOM  10867  CD2 LEU A 697      37.110  33.905  40.266  1.00  0.89           C  
ATOM  10868  H   LEU A 697      38.836  37.047  36.572  1.00  0.89           H  
ATOM  10869  HA  LEU A 697      38.004  37.908  39.186  1.00  0.89           H  
ATOM  10870 1HB  LEU A 697      37.042  35.940  38.308  1.00  0.89           H  
ATOM  10871 2HB  LEU A 697      38.602  35.138  38.148  1.00  0.89           H  
ATOM  10872  HG  LEU A 697      38.838  35.134  40.616  1.00  0.89           H  
ATOM  10873 1HD1 LEU A 697      37.006  35.881  42.027  1.00  0.89           H  
ATOM  10874 2HD1 LEU A 697      37.621  37.147  40.975  1.00  0.89           H  
ATOM  10875 3HD1 LEU A 697      36.126  36.359  40.570  1.00  0.89           H  
ATOM  10876 1HD2 LEU A 697      37.047  33.579  41.301  1.00  0.89           H  
ATOM  10877 2HD2 LEU A 697      36.106  34.015  39.878  1.00  0.89           H  
ATOM  10878 3HD2 LEU A 697      37.648  33.160  39.688  1.00  0.89           H  
ATOM  10879  N   GLY A 698      41.031  36.641  38.983  1.00  0.89           N  
ATOM  10880  CA  GLY A 698      42.306  36.497  39.667  1.00  0.89           C  
ATOM  10881  C   GLY A 698      42.531  37.531  40.769  1.00  0.89           C  
ATOM  10882  O   GLY A 698      42.543  37.151  41.939  1.00  0.89           O  
ATOM  10883  H   GLY A 698      40.992  36.318  38.022  1.00  0.89           H  
ATOM  10884 1HA  GLY A 698      42.335  35.504  40.116  1.00  0.89           H  
ATOM  10885 2HA  GLY A 698      43.113  36.513  38.940  1.00  0.89           H  
ATOM  10886  N   PRO A 699      42.779  38.815  40.443  1.00  0.90           N  
ATOM  10887  CA  PRO A 699      42.971  39.937  41.359  1.00  0.90           C  
ATOM  10888  C   PRO A 699      41.903  40.089  42.445  1.00  0.90           C  
ATOM  10889  O   PRO A 699      42.197  40.547  43.548  1.00  0.90           O  
ATOM  10890  CB  PRO A 699      42.945  41.133  40.408  1.00  0.90           C  
ATOM  10891  CG  PRO A 699      43.464  40.582  39.099  1.00  0.90           C  
ATOM  10892  CD  PRO A 699      42.886  39.195  39.015  1.00  0.90           C  
ATOM  10893  HA  PRO A 699      43.969  39.842  41.820  1.00  0.90           H  
ATOM  10894 1HB  PRO A 699      41.913  41.517  40.322  1.00  0.90           H  
ATOM  10895 2HB  PRO A 699      43.561  41.950  40.806  1.00  0.90           H  
ATOM  10896 1HG  PRO A 699      43.135  41.213  38.258  1.00  0.90           H  
ATOM  10897 2HG  PRO A 699      44.563  40.584  39.088  1.00  0.90           H  
ATOM  10898 1HD  PRO A 699      41.899  39.233  38.540  1.00  0.90           H  
ATOM  10899 2HD  PRO A 699      43.581  38.563  38.462  1.00  0.90           H  
ATOM  10900  N   VAL A 700      40.657  39.720  42.155  1.00  0.92           N  
ATOM  10901  CA  VAL A 700      39.594  39.868  43.141  1.00  0.92           C  
ATOM  10902  C   VAL A 700      39.719  38.719  44.114  1.00  0.92           C  
ATOM  10903  O   VAL A 700      39.635  38.884  45.334  1.00  0.92           O  
ATOM  10904  CB  VAL A 700      38.216  39.833  42.469  1.00  0.92           C  
ATOM  10905  CG1 VAL A 700      37.125  39.878  43.521  1.00  0.92           C  
ATOM  10906  CG2 VAL A 700      38.103  40.961  41.469  1.00  0.92           C  
ATOM  10907  H   VAL A 700      40.430  39.295  41.262  1.00  0.92           H  
ATOM  10908  HA  VAL A 700      39.721  40.812  43.676  1.00  0.92           H  
ATOM  10909  HB  VAL A 700      38.114  38.924  41.959  1.00  0.92           H  
ATOM  10910 1HG1 VAL A 700      36.155  39.827  43.033  1.00  0.92           H  
ATOM  10911 2HG1 VAL A 700      37.241  39.031  44.196  1.00  0.92           H  
ATOM  10912 3HG1 VAL A 700      37.202  40.807  44.084  1.00  0.92           H  
ATOM  10913 1HG2 VAL A 700      37.131  40.914  40.976  1.00  0.92           H  
ATOM  10914 2HG2 VAL A 700      38.210  41.913  41.982  1.00  0.92           H  
ATOM  10915 3HG2 VAL A 700      38.897  40.852  40.720  1.00  0.92           H  
ATOM  10916  N   LEU A 701      39.904  37.533  43.547  1.00  0.94           N  
ATOM  10917  CA  LEU A 701      40.056  36.322  44.320  1.00  0.94           C  
ATOM  10918  C   LEU A 701      41.300  36.470  45.197  1.00  0.94           C  
ATOM  10919  O   LEU A 701      41.336  35.988  46.330  1.00  0.94           O  
ATOM  10920  CB  LEU A 701      40.160  35.130  43.386  1.00  0.94           C  
ATOM  10921  CG  LEU A 701      39.999  33.767  43.989  1.00  0.94           C  
ATOM  10922  CD1 LEU A 701      38.564  33.667  44.597  1.00  0.94           C  
ATOM  10923  CD2 LEU A 701      40.237  32.733  42.899  1.00  0.94           C  
ATOM  10924  H   LEU A 701      39.966  37.489  42.530  1.00  0.94           H  
ATOM  10925  HA  LEU A 701      39.192  36.195  44.958  1.00  0.94           H  
ATOM  10926 1HB  LEU A 701      39.395  35.238  42.668  1.00  0.94           H  
ATOM  10927 2HB  LEU A 701      41.121  35.167  42.871  1.00  0.94           H  
ATOM  10928  HG  LEU A 701      40.726  33.622  44.791  1.00  0.94           H  
ATOM  10929 1HD1 LEU A 701      38.413  32.696  45.035  1.00  0.94           H  
ATOM  10930 2HD1 LEU A 701      38.439  34.428  45.366  1.00  0.94           H  
ATOM  10931 3HD1 LEU A 701      37.825  33.820  43.811  1.00  0.94           H  
ATOM  10932 1HD2 LEU A 701      40.134  31.740  43.316  1.00  0.94           H  
ATOM  10933 2HD2 LEU A 701      39.516  32.876  42.094  1.00  0.94           H  
ATOM  10934 3HD2 LEU A 701      41.245  32.852  42.500  1.00  0.94           H  
ATOM  10935  N   LYS A 702      42.320  37.174  44.673  1.00  0.96           N  
ATOM  10936  CA  LYS A 702      43.545  37.436  45.409  1.00  0.96           C  
ATOM  10937  C   LYS A 702      43.232  38.312  46.611  1.00  0.96           C  
ATOM  10938  O   LYS A 702      43.652  37.997  47.719  1.00  0.96           O  
ATOM  10939  CB  LYS A 702      44.588  38.120  44.529  1.00  0.96           C  
ATOM  10940  CG  LYS A 702      45.934  38.400  45.219  1.00  0.96           C  
ATOM  10941  CD  LYS A 702      46.675  37.109  45.581  1.00  0.96           C  
ATOM  10942  CE  LYS A 702      48.157  37.383  45.939  1.00  0.96           C  
ATOM  10943  NZ  LYS A 702      48.329  38.087  47.263  1.00  0.96           N  
ATOM  10944  H   LYS A 702      42.248  37.503  43.715  1.00  0.96           H  
ATOM  10945  HA  LYS A 702      43.950  36.490  45.765  1.00  0.96           H  
ATOM  10946 1HB  LYS A 702      44.766  37.520  43.636  1.00  0.96           H  
ATOM  10947 2HB  LYS A 702      44.199  39.076  44.203  1.00  0.96           H  
ATOM  10948 1HG  LYS A 702      46.561  38.995  44.559  1.00  0.96           H  
ATOM  10949 2HG  LYS A 702      45.761  38.972  46.138  1.00  0.96           H  
ATOM  10950 1HD  LYS A 702      46.191  36.657  46.453  1.00  0.96           H  
ATOM  10951 2HD  LYS A 702      46.627  36.408  44.751  1.00  0.96           H  
ATOM  10952 1HE  LYS A 702      48.695  36.439  45.973  1.00  0.96           H  
ATOM  10953 2HE  LYS A 702      48.587  38.008  45.159  1.00  0.96           H  
ATOM  10954 1HZ  LYS A 702      49.294  38.245  47.450  1.00  0.96           H  
ATOM  10955 2HZ  LYS A 702      47.836  38.988  47.323  1.00  0.96           H  
ATOM  10956 3HZ  LYS A 702      47.937  37.533  48.026  1.00  0.96           H  
ATOM  10957  N   GLU A 703      42.433  39.376  46.436  1.00  0.98           N  
ATOM  10958  CA  GLU A 703      42.104  40.194  47.602  1.00  0.98           C  
ATOM  10959  C   GLU A 703      41.366  39.360  48.652  1.00  0.98           C  
ATOM  10960  O   GLU A 703      41.632  39.500  49.848  1.00  0.98           O  
ATOM  10961  CB  GLU A 703      41.271  41.433  47.233  1.00  0.98           C  
ATOM  10962  CG  GLU A 703      42.037  42.538  46.485  1.00  0.98           C  
ATOM  10963  CD  GLU A 703      41.182  43.775  46.166  1.00  0.98           C  
ATOM  10964  OE1 GLU A 703      39.993  43.745  46.398  1.00  0.98           O  
ATOM  10965  OE2 GLU A 703      41.737  44.749  45.706  1.00  0.98           O  
ATOM  10966  H   GLU A 703      42.104  39.638  45.504  1.00  0.98           H  
ATOM  10967  HA  GLU A 703      43.038  40.541  48.045  1.00  0.98           H  
ATOM  10968 1HB  GLU A 703      40.438  41.126  46.597  1.00  0.98           H  
ATOM  10969 2HB  GLU A 703      40.848  41.868  48.136  1.00  0.98           H  
ATOM  10970 1HG  GLU A 703      42.886  42.845  47.092  1.00  0.98           H  
ATOM  10971 2HG  GLU A 703      42.424  42.123  45.558  1.00  0.98           H  
ATOM  10972  N   ILE A 704      40.498  38.443  48.210  1.00  1.00           N  
ATOM  10973  CA  ILE A 704      39.782  37.572  49.144  1.00  1.00           C  
ATOM  10974  C   ILE A 704      40.788  36.667  49.874  1.00  1.00           C  
ATOM  10975  O   ILE A 704      40.766  36.550  51.102  1.00  1.00           O  
ATOM  10976  CB  ILE A 704      38.737  36.702  48.399  1.00  1.00           C  
ATOM  10977  CG1 ILE A 704      37.610  37.595  47.839  1.00  1.00           C  
ATOM  10978  CG2 ILE A 704      38.161  35.624  49.337  1.00  1.00           C  
ATOM  10979  CD1 ILE A 704      36.705  36.887  46.851  1.00  1.00           C  
ATOM  10980  H   ILE A 704      40.310  38.390  47.206  1.00  1.00           H  
ATOM  10981  HA  ILE A 704      39.271  38.188  49.879  1.00  1.00           H  
ATOM  10982  HB  ILE A 704      39.208  36.216  47.560  1.00  1.00           H  
ATOM  10983 1HG1 ILE A 704      37.003  37.957  48.666  1.00  1.00           H  
ATOM  10984 2HG1 ILE A 704      38.060  38.454  47.335  1.00  1.00           H  
ATOM  10985 1HG2 ILE A 704      37.439  35.019  48.793  1.00  1.00           H  
ATOM  10986 2HG2 ILE A 704      38.968  34.987  49.697  1.00  1.00           H  
ATOM  10987 3HG2 ILE A 704      37.668  36.101  50.184  1.00  1.00           H  
ATOM  10988 1HD1 ILE A 704      35.945  37.577  46.499  1.00  1.00           H  
ATOM  10989 2HD1 ILE A 704      37.275  36.539  46.010  1.00  1.00           H  
ATOM  10990 3HD1 ILE A 704      36.237  36.041  47.343  1.00  1.00           H  
ATOM  10991  N   THR A 705      41.703  36.076  49.114  1.00  1.01           N  
ATOM  10992  CA  THR A 705      42.723  35.179  49.633  1.00  1.01           C  
ATOM  10993  C   THR A 705      43.586  35.889  50.690  1.00  1.01           C  
ATOM  10994  O   THR A 705      43.861  35.348  51.774  1.00  1.01           O  
ATOM  10995  CB  THR A 705      43.605  34.690  48.461  1.00  1.01           C  
ATOM  10996  OG1 THR A 705      42.781  34.002  47.501  1.00  1.01           O  
ATOM  10997  CG2 THR A 705      44.681  33.759  48.920  1.00  1.01           C  
ATOM  10998  H   THR A 705      41.670  36.229  48.109  1.00  1.01           H  
ATOM  10999  HA  THR A 705      42.230  34.332  50.090  1.00  1.01           H  
ATOM  11000  HB  THR A 705      44.068  35.546  47.990  1.00  1.01           H  
ATOM  11001  HG1 THR A 705      42.120  34.637  47.138  1.00  1.01           H  
ATOM  11002 1HG2 THR A 705      45.277  33.448  48.066  1.00  1.01           H  
ATOM  11003 2HG2 THR A 705      45.322  34.267  49.644  1.00  1.01           H  
ATOM  11004 3HG2 THR A 705      44.220  32.893  49.368  1.00  1.01           H  
ATOM  11005  N   ASP A 706      43.990  37.123  50.380  1.00  1.03           N  
ATOM  11006  CA  ASP A 706      44.803  37.918  51.285  1.00  1.03           C  
ATOM  11007  C   ASP A 706      44.008  38.335  52.528  1.00  1.03           C  
ATOM  11008  O   ASP A 706      44.517  38.263  53.650  1.00  1.03           O  
ATOM  11009  CB  ASP A 706      45.332  39.167  50.566  1.00  1.03           C  
ATOM  11010  CG  ASP A 706      46.401  38.849  49.494  1.00  1.03           C  
ATOM  11011  OD1 ASP A 706      46.877  37.733  49.449  1.00  1.03           O  
ATOM  11012  OD2 ASP A 706      46.774  39.715  48.714  1.00  1.03           O  
ATOM  11013  H   ASP A 706      43.733  37.509  49.473  1.00  1.03           H  
ATOM  11014  HA  ASP A 706      45.652  37.316  51.605  1.00  1.03           H  
ATOM  11015 1HB  ASP A 706      44.494  39.671  50.077  1.00  1.03           H  
ATOM  11016 2HB  ASP A 706      45.751  39.859  51.294  1.00  1.03           H  
ATOM  11017  N   ALA A 707      42.732  38.689  52.346  1.00  1.07           N  
ATOM  11018  CA  ALA A 707      41.857  39.116  53.439  1.00  1.07           C  
ATOM  11019  C   ALA A 707      41.721  38.037  54.496  1.00  1.07           C  
ATOM  11020  O   ALA A 707      41.591  38.322  55.688  1.00  1.07           O  
ATOM  11021  CB  ALA A 707      40.475  39.464  52.907  1.00  1.07           C  
ATOM  11022  H   ALA A 707      42.354  38.722  51.401  1.00  1.07           H  
ATOM  11023  HA  ALA A 707      42.300  39.997  53.900  1.00  1.07           H  
ATOM  11024 1HB  ALA A 707      39.847  39.802  53.721  1.00  1.07           H  
ATOM  11025 2HB  ALA A 707      40.565  40.253  52.160  1.00  1.07           H  
ATOM  11026 3HB  ALA A 707      40.033  38.584  52.449  1.00  1.07           H  
ATOM  11027  N   LEU A 708      41.766  36.791  54.050  1.00  1.17           N  
ATOM  11028  CA  LEU A 708      41.614  35.639  54.912  1.00  1.17           C  
ATOM  11029  C   LEU A 708      42.926  35.082  55.451  1.00  1.17           C  
ATOM  11030  O   LEU A 708      42.932  34.045  56.115  1.00  1.17           O  
ATOM  11031  CB  LEU A 708      40.868  34.581  54.133  1.00  1.17           C  
ATOM  11032  CG  LEU A 708      39.530  35.050  53.725  1.00  1.17           C  
ATOM  11033  CD1 LEU A 708      38.869  33.992  52.896  1.00  1.17           C  
ATOM  11034  CD2 LEU A 708      38.771  35.433  54.967  1.00  1.17           C  
ATOM  11035  H   LEU A 708      41.844  36.641  53.041  1.00  1.17           H  
ATOM  11036  HA  LEU A 708      41.008  35.937  55.764  1.00  1.17           H  
ATOM  11037 1HB  LEU A 708      41.433  34.361  53.227  1.00  1.17           H  
ATOM  11038 2HB  LEU A 708      40.770  33.677  54.729  1.00  1.17           H  
ATOM  11039  HG  LEU A 708      39.634  35.930  53.111  1.00  1.17           H  
ATOM  11040 1HD1 LEU A 708      37.907  34.325  52.562  1.00  1.17           H  
ATOM  11041 2HD1 LEU A 708      39.494  33.789  52.027  1.00  1.17           H  
ATOM  11042 3HD1 LEU A 708      38.759  33.088  53.491  1.00  1.17           H  
ATOM  11043 1HD2 LEU A 708      37.813  35.826  54.706  1.00  1.17           H  
ATOM  11044 2HD2 LEU A 708      38.651  34.564  55.615  1.00  1.17           H  
ATOM  11045 3HD2 LEU A 708      39.329  36.203  55.497  1.00  1.17           H  
ATOM  11046  N   GLN A 709      44.040  35.763  55.173  1.00  1.39           N  
ATOM  11047  CA  GLN A 709      45.365  35.339  55.623  1.00  1.39           C  
ATOM  11048  C   GLN A 709      45.737  33.929  55.155  1.00  1.39           C  
ATOM  11049  O   GLN A 709      46.268  33.121  55.918  1.00  1.39           O  
ATOM  11050  CB  GLN A 709      45.467  35.433  57.152  1.00  1.39           C  
ATOM  11051  CG  GLN A 709      45.261  36.846  57.708  1.00  1.39           C  
ATOM  11052  CD  GLN A 709      45.432  36.914  59.227  1.00  1.39           C  
ATOM  11053  OE1 GLN A 709      46.347  36.308  59.792  1.00  1.39           O  
ATOM  11054  NE2 GLN A 709      44.552  37.657  59.893  1.00  1.39           N  
ATOM  11055  H   GLN A 709      43.986  36.625  54.630  1.00  1.39           H  
ATOM  11056  HA  GLN A 709      46.099  36.026  55.195  1.00  1.39           H  
ATOM  11057 1HB  GLN A 709      44.746  34.772  57.623  1.00  1.39           H  
ATOM  11058 2HB  GLN A 709      46.459  35.100  57.459  1.00  1.39           H  
ATOM  11059 1HG  GLN A 709      45.993  37.511  57.246  1.00  1.39           H  
ATOM  11060 2HG  GLN A 709      44.250  37.179  57.461  1.00  1.39           H  
ATOM  11061 1HE2 GLN A 709      44.617  37.739  60.888  1.00  1.39           H  
ATOM  11062 2HE2 GLN A 709      43.825  38.136  59.398  1.00  1.39           H  
ATOM  11063  N   ILE A 710      45.462  33.652  53.883  1.00  1.74           N  
ATOM  11064  CA  ILE A 710      45.803  32.395  53.227  1.00  1.74           C  
ATOM  11065  C   ILE A 710      47.271  32.467  52.749  1.00  1.74           C  
ATOM  11066  O   ILE A 710      47.962  31.453  52.616  1.00  1.74           O  
ATOM  11067  CB  ILE A 710      44.760  32.074  52.163  1.00  1.74           C  
ATOM  11068  CG1 ILE A 710      43.428  31.816  52.878  1.00  1.74           C  
ATOM  11069  CG2 ILE A 710      45.157  30.888  51.351  1.00  1.74           C  
ATOM  11070  CD1 ILE A 710      42.247  31.741  51.980  1.00  1.74           C  
ATOM  11071  H   ILE A 710      44.979  34.357  53.322  1.00  1.74           H  
ATOM  11072  HA  ILE A 710      45.741  31.595  53.965  1.00  1.74           H  
ATOM  11073  HB  ILE A 710      44.626  32.931  51.551  1.00  1.74           H  
ATOM  11074 1HG1 ILE A 710      43.506  30.881  53.421  1.00  1.74           H  
ATOM  11075 2HG1 ILE A 710      43.259  32.616  53.598  1.00  1.74           H  
ATOM  11076 1HG2 ILE A 710      44.394  30.668  50.605  1.00  1.74           H  
ATOM  11077 2HG2 ILE A 710      46.078  31.107  50.868  1.00  1.74           H  
ATOM  11078 3HG2 ILE A 710      45.281  30.034  52.014  1.00  1.74           H  
ATOM  11079 1HD1 ILE A 710      41.356  31.558  52.577  1.00  1.74           H  
ATOM  11080 2HD1 ILE A 710      42.138  32.667  51.461  1.00  1.74           H  
ATOM  11081 3HD1 ILE A 710      42.378  30.937  51.265  1.00  1.74           H  
ATOM  11082  N   ASP A 711      47.693  33.684  52.402  1.00  2.21           N  
ATOM  11083  CA  ASP A 711      49.070  34.049  52.041  1.00  2.21           C  
ATOM  11084  C   ASP A 711      49.799  33.140  51.047  1.00  2.21           C  
ATOM  11085  O   ASP A 711      49.421  33.066  49.881  1.00  2.21           O  
ATOM  11086  CB  ASP A 711      49.917  34.179  53.327  1.00  2.21           C  
ATOM  11087  CG  ASP A 711      49.454  35.307  54.274  1.00  2.21           C  
ATOM  11088  OD1 ASP A 711      49.083  36.347  53.796  1.00  2.21           O  
ATOM  11089  OD2 ASP A 711      49.485  35.108  55.462  1.00  2.21           O  
ATOM  11090  H   ASP A 711      47.021  34.433  52.471  1.00  2.21           H  
ATOM  11091  HA  ASP A 711      49.024  35.039  51.585  1.00  2.21           H  
ATOM  11092 1HB  ASP A 711      49.899  33.235  53.881  1.00  2.21           H  
ATOM  11093 2HB  ASP A 711      50.952  34.400  53.064  1.00  2.21           H  
ATOM  11094  N   MET A 712      50.915  32.542  51.489  1.00  2.71           N  
ATOM  11095  CA  MET A 712      51.746  31.676  50.662  1.00  2.71           C  
ATOM  11096  C   MET A 712      52.665  30.832  51.558  1.00  2.71           C  
ATOM  11097  O   MET A 712      53.062  31.281  52.635  1.00  2.71           O  
ATOM  11098  CB  MET A 712      52.538  32.515  49.659  1.00  2.71           C  
ATOM  11099  CG  MET A 712      53.345  31.718  48.654  1.00  2.71           C  
ATOM  11100  SD  MET A 712      52.297  30.634  47.662  1.00  2.71           S  
ATOM  11101  CE  MET A 712      51.295  31.848  46.816  1.00  2.71           C  
ATOM  11102  H   MET A 712      51.176  32.654  52.454  1.00  2.71           H  
ATOM  11103  HA  MET A 712      51.101  30.996  50.110  1.00  2.71           H  
ATOM  11104 1HB  MET A 712      51.861  33.154  49.095  1.00  2.71           H  
ATOM  11105 2HB  MET A 712      53.230  33.162  50.196  1.00  2.71           H  
ATOM  11106 1HG  MET A 712      53.859  32.402  47.984  1.00  2.71           H  
ATOM  11107 2HG  MET A 712      54.101  31.120  49.153  1.00  2.71           H  
ATOM  11108 1HE  MET A 712      50.591  31.342  46.155  1.00  2.71           H  
ATOM  11109 2HE  MET A 712      50.739  32.436  47.552  1.00  2.71           H  
ATOM  11110 3HE  MET A 712      51.933  32.508  46.231  1.00  2.71           H  
ATOM  11111  N   ASP A 713      52.993  29.611  51.119  1.00  3.08           N  
ATOM  11112  CA  ASP A 713      53.923  28.701  51.822  1.00  3.08           C  
ATOM  11113  C   ASP A 713      53.565  28.464  53.295  1.00  3.08           C  
ATOM  11114  O   ASP A 713      54.431  28.371  54.167  1.00  3.08           O  
ATOM  11115  CB  ASP A 713      55.359  29.214  51.723  1.00  3.08           C  
ATOM  11116  CG  ASP A 713      55.896  29.218  50.288  1.00  3.08           C  
ATOM  11117  OD1 ASP A 713      55.504  28.367  49.524  1.00  3.08           O  
ATOM  11118  OD2 ASP A 713      56.684  30.077  49.970  1.00  3.08           O  
ATOM  11119  H   ASP A 713      52.609  29.310  50.233  1.00  3.08           H  
ATOM  11120  HA  ASP A 713      53.882  27.735  51.318  1.00  3.08           H  
ATOM  11121 1HB  ASP A 713      55.417  30.227  52.124  1.00  3.08           H  
ATOM  11122 2HB  ASP A 713      56.007  28.587  52.335  1.00  3.08           H  
ATOM  11123  N   ASN A 714      52.274  28.332  53.525  1.00  3.15           N  
ATOM  11124  CA  ASN A 714      51.629  28.085  54.802  1.00  3.15           C  
ATOM  11125  C   ASN A 714      50.442  27.223  54.413  1.00  3.15           C  
ATOM  11126  O   ASN A 714      50.523  26.514  53.407  1.00  3.15           O  
ATOM  11127  CB  ASN A 714      51.244  29.421  55.441  1.00  3.15           C  
ATOM  11128  CG  ASN A 714      50.962  29.365  56.928  1.00  3.15           C  
ATOM  11129  OD1 ASN A 714      50.026  28.676  57.336  1.00  3.15           O  
ATOM  11130  ND2 ASN A 714      51.738  30.063  57.716  1.00  3.15           N  
ATOM  11131  H   ASN A 714      51.673  28.437  52.724  1.00  3.15           H  
ATOM  11132  HA  ASN A 714      52.286  27.512  55.458  1.00  3.15           H  
ATOM  11133 1HB  ASN A 714      52.051  30.138  55.270  1.00  3.15           H  
ATOM  11134 2HB  ASN A 714      50.359  29.815  54.934  1.00  3.15           H  
ATOM  11135 1HD2 ASN A 714      51.585  30.053  58.705  1.00  3.15           H  
ATOM  11136 2HD2 ASN A 714      52.485  30.604  57.329  1.00  3.15           H  
ATOM  11137  N   ALA A 715      49.315  27.299  55.123  1.00  2.90           N  
ATOM  11138  CA  ALA A 715      48.131  26.528  54.726  1.00  2.90           C  
ATOM  11139  C   ALA A 715      47.484  27.229  53.530  1.00  2.90           C  
ATOM  11140  O   ALA A 715      46.414  27.821  53.634  1.00  2.90           O  
ATOM  11141  CB  ALA A 715      47.139  26.429  55.870  1.00  2.90           C  
ATOM  11142  H   ALA A 715      49.287  27.867  55.958  1.00  2.90           H  
ATOM  11143  HA  ALA A 715      48.443  25.530  54.417  1.00  2.90           H  
ATOM  11144 1HB  ALA A 715      46.267  25.875  55.551  1.00  2.90           H  
ATOM  11145 2HB  ALA A 715      47.604  25.926  56.717  1.00  2.90           H  
ATOM  11146 3HB  ALA A 715      46.834  27.432  56.167  1.00  2.90           H  
ATOM  11147  N   HIS A 716      48.195  27.193  52.411  1.00  2.48           N  
ATOM  11148  CA  HIS A 716      47.828  27.889  51.201  1.00  2.48           C  
ATOM  11149  C   HIS A 716      47.147  26.985  50.201  1.00  2.48           C  
ATOM  11150  O   HIS A 716      46.008  27.227  49.815  1.00  2.48           O  
ATOM  11151  CB  HIS A 716      49.066  28.484  50.532  1.00  2.48           C  
ATOM  11152  CG  HIS A 716      48.709  29.304  49.383  1.00  2.48           C  
ATOM  11153  ND1 HIS A 716      48.223  30.554  49.536  1.00  2.48           N  
ATOM  11154  CD2 HIS A 716      48.723  29.056  48.051  1.00  2.48           C  
ATOM  11155  CE1 HIS A 716      47.947  31.076  48.351  1.00  2.48           C  
ATOM  11156  NE2 HIS A 716      48.241  30.185  47.424  1.00  2.48           N  
ATOM  11157  H   HIS A 716      49.061  26.677  52.442  1.00  2.48           H  
ATOM  11158  HA  HIS A 716      47.147  28.702  51.443  1.00  2.48           H  
ATOM  11159 1HB  HIS A 716      49.601  29.112  51.248  1.00  2.48           H  
ATOM  11160 2HB  HIS A 716      49.741  27.693  50.207  1.00  2.48           H  
ATOM  11161  HD1 HIS A 716      48.106  31.008  50.454  1.00  2.48           H  
ATOM  11162  HD2 HIS A 716      49.022  28.181  47.462  1.00  2.48           H  
ATOM  11163  HE1 HIS A 716      47.549  32.087  48.278  1.00  2.48           H  
ATOM  11164  N   ASP A 717      47.838  25.913  49.803  1.00  2.04           N  
ATOM  11165  CA  ASP A 717      47.342  25.011  48.769  1.00  2.04           C  
ATOM  11166  C   ASP A 717      46.029  24.357  49.168  1.00  2.04           C  
ATOM  11167  O   ASP A 717      45.137  24.160  48.343  1.00  2.04           O  
ATOM  11168  CB  ASP A 717      48.374  23.922  48.486  1.00  2.04           C  
ATOM  11169  CG  ASP A 717      49.617  24.436  47.767  1.00  2.04           C  
ATOM  11170  OD1 ASP A 717      49.592  25.539  47.275  1.00  2.04           O  
ATOM  11171  OD2 ASP A 717      50.586  23.720  47.729  1.00  2.04           O  
ATOM  11172  H   ASP A 717      48.753  25.748  50.195  1.00  2.04           H  
ATOM  11173  HA  ASP A 717      47.180  25.588  47.859  1.00  2.04           H  
ATOM  11174 1HB  ASP A 717      48.679  23.459  49.423  1.00  2.04           H  
ATOM  11175 2HB  ASP A 717      47.917  23.143  47.874  1.00  2.04           H  
ATOM  11176  N   MET A 718      45.888  24.046  50.455  1.00  1.70           N  
ATOM  11177  CA  MET A 718      44.667  23.411  50.925  1.00  1.70           C  
ATOM  11178  C   MET A 718      43.498  24.362  50.779  1.00  1.70           C  
ATOM  11179  O   MET A 718      42.377  23.959  50.460  1.00  1.70           O  
ATOM  11180  CB  MET A 718      44.798  23.047  52.394  1.00  1.70           C  
ATOM  11181  CG  MET A 718      45.762  21.940  52.701  1.00  1.70           C  
ATOM  11182  SD  MET A 718      45.657  21.449  54.418  1.00  1.70           S  
ATOM  11183  CE  MET A 718      46.339  22.915  55.162  1.00  1.70           C  
ATOM  11184  H   MET A 718      46.643  24.240  51.096  1.00  1.70           H  
ATOM  11185  HA  MET A 718      44.468  22.523  50.325  1.00  1.70           H  
ATOM  11186 1HB  MET A 718      45.109  23.929  52.955  1.00  1.70           H  
ATOM  11187 2HB  MET A 718      43.823  22.748  52.776  1.00  1.70           H  
ATOM  11188 1HG  MET A 718      45.539  21.075  52.077  1.00  1.70           H  
ATOM  11189 2HG  MET A 718      46.780  22.264  52.491  1.00  1.70           H  
ATOM  11190 1HE  MET A 718      46.354  22.803  56.246  1.00  1.70           H  
ATOM  11191 2HE  MET A 718      47.355  23.075  54.796  1.00  1.70           H  
ATOM  11192 3HE  MET A 718      45.718  23.765  54.892  1.00  1.70           H  
ATOM  11193  N   MET A 719      43.759  25.638  51.036  1.00  1.47           N  
ATOM  11194  CA  MET A 719      42.703  26.616  51.007  1.00  1.47           C  
ATOM  11195  C   MET A 719      42.418  26.969  49.572  1.00  1.47           C  
ATOM  11196  O   MET A 719      41.266  27.159  49.190  1.00  1.47           O  
ATOM  11197  CB  MET A 719      43.116  27.834  51.797  1.00  1.47           C  
ATOM  11198  CG  MET A 719      43.320  27.586  53.290  1.00  1.47           C  
ATOM  11199  SD  MET A 719      41.867  26.976  54.148  1.00  1.47           S  
ATOM  11200  CE  MET A 719      42.263  25.219  54.248  1.00  1.47           C  
ATOM  11201  H   MET A 719      44.702  25.930  51.255  1.00  1.47           H  
ATOM  11202  HA  MET A 719      41.805  26.185  51.443  1.00  1.47           H  
ATOM  11203 1HB  MET A 719      44.059  28.190  51.401  1.00  1.47           H  
ATOM  11204 2HB  MET A 719      42.387  28.620  51.669  1.00  1.47           H  
ATOM  11205 1HG  MET A 719      44.110  26.845  53.407  1.00  1.47           H  
ATOM  11206 2HG  MET A 719      43.654  28.502  53.772  1.00  1.47           H  
ATOM  11207 1HE  MET A 719      41.462  24.694  54.768  1.00  1.47           H  
ATOM  11208 2HE  MET A 719      42.364  24.817  53.255  1.00  1.47           H  
ATOM  11209 3HE  MET A 719      43.198  25.085  54.793  1.00  1.47           H  
ATOM  11210  N   ALA A 720      43.464  27.014  48.749  1.00  1.32           N  
ATOM  11211  CA  ALA A 720      43.281  27.325  47.348  1.00  1.32           C  
ATOM  11212  C   ALA A 720      42.399  26.265  46.720  1.00  1.32           C  
ATOM  11213  O   ALA A 720      41.484  26.577  45.960  1.00  1.32           O  
ATOM  11214  CB  ALA A 720      44.622  27.389  46.642  1.00  1.32           C  
ATOM  11215  H   ALA A 720      44.400  26.859  49.108  1.00  1.32           H  
ATOM  11216  HA  ALA A 720      42.780  28.288  47.268  1.00  1.32           H  
ATOM  11217 1HB  ALA A 720      44.472  27.630  45.593  1.00  1.32           H  
ATOM  11218 2HB  ALA A 720      45.245  28.156  47.110  1.00  1.32           H  
ATOM  11219 3HB  ALA A 720      45.118  26.425  46.727  1.00  1.32           H  
ATOM  11220  N   ALA A 721      42.641  25.000  47.074  1.00  1.20           N  
ATOM  11221  CA  ALA A 721      41.827  23.914  46.561  1.00  1.20           C  
ATOM  11222  C   ALA A 721      40.382  24.049  47.022  1.00  1.20           C  
ATOM  11223  O   ALA A 721      39.445  23.891  46.227  1.00  1.20           O  
ATOM  11224  CB  ALA A 721      42.390  22.589  47.023  1.00  1.20           C  
ATOM  11225  H   ALA A 721      43.424  24.781  47.691  1.00  1.20           H  
ATOM  11226  HA  ALA A 721      41.847  23.957  45.473  1.00  1.20           H  
ATOM  11227 1HB  ALA A 721      41.790  21.776  46.622  1.00  1.20           H  
ATOM  11228 2HB  ALA A 721      43.419  22.492  46.679  1.00  1.20           H  
ATOM  11229 3HB  ALA A 721      42.370  22.554  48.114  1.00  1.20           H  
ATOM  11230  N   ASN A 722      40.187  24.419  48.298  1.00  1.11           N  
ATOM  11231  CA  ASN A 722      38.831  24.577  48.795  1.00  1.11           C  
ATOM  11232  C   ASN A 722      38.128  25.680  48.023  1.00  1.11           C  
ATOM  11233  O   ASN A 722      36.973  25.524  47.632  1.00  1.11           O  
ATOM  11234  CB  ASN A 722      38.813  24.899  50.282  1.00  1.11           C  
ATOM  11235  CG  ASN A 722      39.178  23.721  51.169  1.00  1.11           C  
ATOM  11236  OD1 ASN A 722      39.158  22.557  50.749  1.00  1.11           O  
ATOM  11237  ND2 ASN A 722      39.486  24.015  52.411  1.00  1.11           N  
ATOM  11238  H   ASN A 722      40.978  24.533  48.936  1.00  1.11           H  
ATOM  11239  HA  ASN A 722      38.285  23.649  48.624  1.00  1.11           H  
ATOM  11240 1HB  ASN A 722      39.508  25.716  50.480  1.00  1.11           H  
ATOM  11241 2HB  ASN A 722      37.820  25.254  50.553  1.00  1.11           H  
ATOM  11242 1HD2 ASN A 722      39.729  23.285  53.053  1.00  1.11           H  
ATOM  11243 2HD2 ASN A 722      39.459  24.969  52.708  1.00  1.11           H  
ATOM  11244  N   ILE A 723      38.854  26.767  47.747  1.00  1.03           N  
ATOM  11245  CA  ILE A 723      38.321  27.899  47.003  1.00  1.03           C  
ATOM  11246  C   ILE A 723      37.985  27.526  45.567  1.00  1.03           C  
ATOM  11247  O   ILE A 723      36.902  27.836  45.091  1.00  1.03           O  
ATOM  11248  CB  ILE A 723      39.291  29.092  47.028  1.00  1.03           C  
ATOM  11249  CG1 ILE A 723      39.381  29.686  48.447  1.00  1.03           C  
ATOM  11250  CG2 ILE A 723      38.848  30.117  46.064  1.00  1.03           C  
ATOM  11251  CD1 ILE A 723      40.533  30.676  48.620  1.00  1.03           C  
ATOM  11252  H   ILE A 723      39.807  26.822  48.104  1.00  1.03           H  
ATOM  11253  HA  ILE A 723      37.409  28.224  47.483  1.00  1.03           H  
ATOM  11254  HB  ILE A 723      40.285  28.747  46.756  1.00  1.03           H  
ATOM  11255 1HG1 ILE A 723      38.445  30.198  48.669  1.00  1.03           H  
ATOM  11256 2HG1 ILE A 723      39.505  28.878  49.164  1.00  1.03           H  
ATOM  11257 1HG2 ILE A 723      39.553  30.944  46.076  1.00  1.03           H  
ATOM  11258 2HG2 ILE A 723      38.821  29.675  45.083  1.00  1.03           H  
ATOM  11259 3HG2 ILE A 723      37.859  30.467  46.339  1.00  1.03           H  
ATOM  11260 1HD1 ILE A 723      40.539  31.055  49.632  1.00  1.03           H  
ATOM  11261 2HD1 ILE A 723      41.477  30.169  48.423  1.00  1.03           H  
ATOM  11262 3HD1 ILE A 723      40.414  31.509  47.925  1.00  1.03           H  
ATOM  11263  N   LYS A 724      38.867  26.811  44.880  1.00  0.96           N  
ATOM  11264  CA  LYS A 724      38.606  26.440  43.490  1.00  0.96           C  
ATOM  11265  C   LYS A 724      37.323  25.613  43.325  1.00  0.96           C  
ATOM  11266  O   LYS A 724      36.563  25.793  42.367  1.00  0.96           O  
ATOM  11267  CB  LYS A 724      39.817  25.701  42.923  1.00  0.96           C  
ATOM  11268  CG  LYS A 724      41.021  26.607  42.658  1.00  0.96           C  
ATOM  11269  CD  LYS A 724      42.208  25.815  42.136  1.00  0.96           C  
ATOM  11270  CE  LYS A 724      43.413  26.717  41.892  1.00  0.96           C  
ATOM  11271  NZ  LYS A 724      44.597  25.950  41.403  1.00  0.96           N  
ATOM  11272  H   LYS A 724      39.752  26.555  45.316  1.00  0.96           H  
ATOM  11273  HA  LYS A 724      38.492  27.353  42.915  1.00  0.96           H  
ATOM  11274 1HB  LYS A 724      40.133  24.941  43.644  1.00  0.96           H  
ATOM  11275 2HB  LYS A 724      39.557  25.187  42.008  1.00  0.96           H  
ATOM  11276 1HG  LYS A 724      40.741  27.354  41.912  1.00  0.96           H  
ATOM  11277 2HG  LYS A 724      41.302  27.125  43.568  1.00  0.96           H  
ATOM  11278 1HD  LYS A 724      42.478  25.052  42.869  1.00  0.96           H  
ATOM  11279 2HD  LYS A 724      41.932  25.321  41.203  1.00  0.96           H  
ATOM  11280 1HE  LYS A 724      43.149  27.471  41.151  1.00  0.96           H  
ATOM  11281 2HE  LYS A 724      43.677  27.217  42.826  1.00  0.96           H  
ATOM  11282 1HZ  LYS A 724      45.372  26.581  41.255  1.00  0.96           H  
ATOM  11283 2HZ  LYS A 724      44.857  25.256  42.090  1.00  0.96           H  
ATOM  11284 3HZ  LYS A 724      44.367  25.491  40.533  1.00  0.96           H  
ATOM  11285  N   ASN A 725      37.023  24.758  44.294  1.00  0.90           N  
ATOM  11286  CA  ASN A 725      35.831  23.924  44.185  1.00  0.90           C  
ATOM  11287  C   ASN A 725      34.584  24.584  44.787  1.00  0.90           C  
ATOM  11288  O   ASN A 725      33.508  23.980  44.839  1.00  0.90           O  
ATOM  11289  CB  ASN A 725      36.099  22.605  44.877  1.00  0.90           C  
ATOM  11290  CG  ASN A 725      37.074  21.735  44.131  1.00  0.90           C  
ATOM  11291  OD1 ASN A 725      37.013  21.620  42.904  1.00  0.90           O  
ATOM  11292  ND2 ASN A 725      37.983  21.124  44.852  1.00  0.90           N  
ATOM  11293  H   ASN A 725      37.665  24.633  45.082  1.00  0.90           H  
ATOM  11294  HA  ASN A 725      35.631  23.745  43.128  1.00  0.90           H  
ATOM  11295 1HB  ASN A 725      36.507  22.811  45.873  1.00  0.90           H  
ATOM  11296 2HB  ASN A 725      35.165  22.064  45.010  1.00  0.90           H  
ATOM  11297 1HD2 ASN A 725      38.661  20.536  44.409  1.00  0.90           H  
ATOM  11298 2HD2 ASN A 725      38.005  21.254  45.845  1.00  0.90           H  
ATOM  11299  N   MET A 726      34.736  25.813  45.257  1.00  0.85           N  
ATOM  11300  CA  MET A 726      33.683  26.563  45.907  1.00  0.85           C  
ATOM  11301  C   MET A 726      32.814  27.316  44.893  1.00  0.85           C  
ATOM  11302  O   MET A 726      33.362  27.937  43.980  1.00  0.85           O  
ATOM  11303  CB  MET A 726      34.366  27.546  46.841  1.00  0.85           C  
ATOM  11304  CG  MET A 726      33.557  28.346  47.749  1.00  0.85           C  
ATOM  11305  SD  MET A 726      34.634  29.320  48.766  1.00  0.85           S  
ATOM  11306  CE  MET A 726      35.438  27.996  49.639  1.00  0.85           C  
ATOM  11307  H   MET A 726      35.637  26.280  45.164  1.00  0.85           H  
ATOM  11308  HA  MET A 726      33.098  25.872  46.499  1.00  0.85           H  
ATOM  11309 1HB  MET A 726      35.099  27.029  47.427  1.00  0.85           H  
ATOM  11310 2HB  MET A 726      34.886  28.276  46.239  1.00  0.85           H  
ATOM  11311 1HG  MET A 726      32.929  29.013  47.186  1.00  0.85           H  
ATOM  11312 2HG  MET A 726      32.945  27.707  48.378  1.00  0.85           H  
ATOM  11313 1HE  MET A 726      36.195  28.393  50.276  1.00  0.85           H  
ATOM  11314 2HE  MET A 726      34.705  27.444  50.226  1.00  0.85           H  
ATOM  11315 3HE  MET A 726      35.898  27.327  48.937  1.00  0.85           H  
ATOM  11316  N   PRO A 727      31.472  27.277  44.995  1.00  0.81           N  
ATOM  11317  CA  PRO A 727      30.560  28.108  44.231  1.00  0.81           C  
ATOM  11318  C   PRO A 727      30.911  29.553  44.558  1.00  0.81           C  
ATOM  11319  O   PRO A 727      31.236  29.851  45.706  1.00  0.81           O  
ATOM  11320  CB  PRO A 727      29.185  27.691  44.743  1.00  0.81           C  
ATOM  11321  CG  PRO A 727      29.388  26.280  45.262  1.00  0.81           C  
ATOM  11322  CD  PRO A 727      30.801  26.270  45.835  1.00  0.81           C  
ATOM  11323  HA  PRO A 727      30.648  27.888  43.171  1.00  0.81           H  
ATOM  11324 1HB  PRO A 727      28.863  28.376  45.531  1.00  0.81           H  
ATOM  11325 2HB  PRO A 727      28.445  27.760  43.927  1.00  0.81           H  
ATOM  11326 1HG  PRO A 727      28.623  26.042  46.020  1.00  0.81           H  
ATOM  11327 2HG  PRO A 727      29.261  25.556  44.443  1.00  0.81           H  
ATOM  11328 1HD  PRO A 727      30.801  26.571  46.893  1.00  0.81           H  
ATOM  11329 2HD  PRO A 727      31.219  25.262  45.671  1.00  0.81           H  
ATOM  11330  N   LEU A 728      30.765  30.471  43.621  1.00  0.78           N  
ATOM  11331  CA  LEU A 728      31.124  31.859  43.896  1.00  0.78           C  
ATOM  11332  C   LEU A 728      30.307  32.428  45.065  1.00  0.78           C  
ATOM  11333  O   LEU A 728      30.851  33.100  45.942  1.00  0.78           O  
ATOM  11334  CB  LEU A 728      30.942  32.696  42.615  1.00  0.78           C  
ATOM  11335  CG  LEU A 728      31.938  32.382  41.468  1.00  0.78           C  
ATOM  11336  CD1 LEU A 728      31.565  33.169  40.235  1.00  0.78           C  
ATOM  11337  CD2 LEU A 728      33.322  32.705  41.920  1.00  0.78           C  
ATOM  11338  H   LEU A 728      30.476  30.188  42.691  1.00  0.78           H  
ATOM  11339  HA  LEU A 728      32.177  31.885  44.170  1.00  0.78           H  
ATOM  11340 1HB  LEU A 728      29.936  32.525  42.229  1.00  0.78           H  
ATOM  11341 2HB  LEU A 728      31.048  33.733  42.835  1.00  0.78           H  
ATOM  11342  HG  LEU A 728      31.881  31.327  41.220  1.00  0.78           H  
ATOM  11343 1HD1 LEU A 728      32.242  32.939  39.433  1.00  0.78           H  
ATOM  11344 2HD1 LEU A 728      30.557  32.909  39.936  1.00  0.78           H  
ATOM  11345 3HD1 LEU A 728      31.621  34.226  40.460  1.00  0.78           H  
ATOM  11346 1HD2 LEU A 728      34.035  32.475  41.129  1.00  0.78           H  
ATOM  11347 2HD2 LEU A 728      33.389  33.745  42.177  1.00  0.78           H  
ATOM  11348 3HD2 LEU A 728      33.526  32.106  42.793  1.00  0.78           H  
ATOM  11349  N   ARG A 729      29.029  32.071  45.165  1.00  0.75           N  
ATOM  11350  CA  ARG A 729      28.176  32.508  46.273  1.00  0.75           C  
ATOM  11351  C   ARG A 729      28.671  32.072  47.657  1.00  0.75           C  
ATOM  11352  O   ARG A 729      28.295  32.672  48.668  1.00  0.75           O  
ATOM  11353  CB  ARG A 729      26.763  31.983  46.101  1.00  0.75           C  
ATOM  11354  CG  ARG A 729      26.614  30.492  46.186  1.00  0.75           C  
ATOM  11355  CD  ARG A 729      25.246  30.072  45.822  1.00  0.75           C  
ATOM  11356  NE  ARG A 729      24.251  30.496  46.794  1.00  0.75           N  
ATOM  11357  CZ  ARG A 729      22.915  30.379  46.630  1.00  0.75           C  
ATOM  11358  NH1 ARG A 729      22.415  29.851  45.528  1.00  0.75           N  
ATOM  11359  NH2 ARG A 729      22.098  30.796  47.585  1.00  0.75           N  
ATOM  11360  H   ARG A 729      28.608  31.531  44.413  1.00  0.75           H  
ATOM  11361  HA  ARG A 729      28.128  33.590  46.255  1.00  0.75           H  
ATOM  11362 1HB  ARG A 729      26.110  32.432  46.846  1.00  0.75           H  
ATOM  11363 2HB  ARG A 729      26.398  32.256  45.143  1.00  0.75           H  
ATOM  11364 1HG  ARG A 729      27.298  30.041  45.478  1.00  0.75           H  
ATOM  11365 2HG  ARG A 729      26.839  30.139  47.192  1.00  0.75           H  
ATOM  11366 1HD  ARG A 729      24.999  30.535  44.869  1.00  0.75           H  
ATOM  11367 2HD  ARG A 729      25.202  28.989  45.726  1.00  0.75           H  
ATOM  11368  HE  ARG A 729      24.585  30.905  47.656  1.00  0.75           H  
ATOM  11369 1HH1 ARG A 729      23.033  29.521  44.776  1.00  0.75           H  
ATOM  11370 2HH1 ARG A 729      21.416  29.768  45.420  1.00  0.75           H  
ATOM  11371 1HH2 ARG A 729      22.476  31.201  48.431  1.00  0.75           H  
ATOM  11372 2HH2 ARG A 729      21.100  30.710  47.469  1.00  0.75           H  
ATOM  11373  N   SER A 730      29.504  31.028  47.724  1.00  0.74           N  
ATOM  11374  CA  SER A 730      29.981  30.530  49.002  1.00  0.74           C  
ATOM  11375  C   SER A 730      31.236  31.260  49.462  1.00  0.74           C  
ATOM  11376  O   SER A 730      31.680  31.062  50.596  1.00  0.74           O  
ATOM  11377  CB  SER A 730      30.193  29.032  48.955  1.00  0.74           C  
ATOM  11378  OG  SER A 730      28.973  28.354  48.779  1.00  0.74           O  
ATOM  11379  H   SER A 730      29.853  30.586  46.876  1.00  0.74           H  
ATOM  11380  HA  SER A 730      29.203  30.716  49.743  1.00  0.74           H  
ATOM  11381 1HB  SER A 730      30.832  28.804  48.124  1.00  0.74           H  
ATOM  11382 2HB  SER A 730      30.688  28.694  49.862  1.00  0.74           H  
ATOM  11383  HG  SER A 730      28.412  28.625  49.508  1.00  0.74           H  
ATOM  11384  N   LEU A 731      31.775  32.154  48.616  1.00  0.74           N  
ATOM  11385  CA  LEU A 731      32.936  32.959  48.988  1.00  0.74           C  
ATOM  11386  C   LEU A 731      32.552  33.860  50.160  1.00  0.74           C  
ATOM  11387  O   LEU A 731      33.379  34.189  51.009  1.00  0.74           O  
ATOM  11388  CB  LEU A 731      33.435  33.793  47.789  1.00  0.74           C  
ATOM  11389  CG  LEU A 731      34.134  33.025  46.632  1.00  0.74           C  
ATOM  11390  CD1 LEU A 731      34.315  33.957  45.419  1.00  0.74           C  
ATOM  11391  CD2 LEU A 731      35.515  32.561  47.112  1.00  0.74           C  
ATOM  11392  H   LEU A 731      31.371  32.295  47.689  1.00  0.74           H  
ATOM  11393  HA  LEU A 731      33.738  32.295  49.301  1.00  0.74           H  
ATOM  11394 1HB  LEU A 731      32.581  34.312  47.358  1.00  0.74           H  
ATOM  11395 2HB  LEU A 731      34.138  34.533  48.159  1.00  0.74           H  
ATOM  11396  HG  LEU A 731      33.525  32.163  46.338  1.00  0.74           H  
ATOM  11397 1HD1 LEU A 731      34.812  33.419  44.616  1.00  0.74           H  
ATOM  11398 2HD1 LEU A 731      33.333  34.292  45.077  1.00  0.74           H  
ATOM  11399 3HD1 LEU A 731      34.912  34.814  45.701  1.00  0.74           H  
ATOM  11400 1HD2 LEU A 731      36.011  32.023  46.312  1.00  0.74           H  
ATOM  11401 2HD2 LEU A 731      36.112  33.426  47.391  1.00  0.74           H  
ATOM  11402 3HD2 LEU A 731      35.407  31.918  47.966  1.00  0.74           H  
ATOM  11403  N   VAL A 732      31.279  34.259  50.209  1.00  0.77           N  
ATOM  11404  CA  VAL A 732      30.752  35.115  51.270  1.00  0.77           C  
ATOM  11405  C   VAL A 732      30.760  34.364  52.608  1.00  0.77           C  
ATOM  11406  O   VAL A 732      31.171  34.881  53.652  1.00  0.77           O  
ATOM  11407  CB  VAL A 732      29.315  35.520  50.911  1.00  0.77           C  
ATOM  11408  CG1 VAL A 732      28.667  36.289  52.058  1.00  0.77           C  
ATOM  11409  CG2 VAL A 732      29.345  36.332  49.622  1.00  0.77           C  
ATOM  11410  H   VAL A 732      30.650  33.953  49.477  1.00  0.77           H  
ATOM  11411  HA  VAL A 732      31.371  36.008  51.353  1.00  0.77           H  
ATOM  11412  HB  VAL A 732      28.722  34.618  50.749  1.00  0.77           H  
ATOM  11413 1HG1 VAL A 732      27.648  36.547  51.783  1.00  0.77           H  
ATOM  11414 2HG1 VAL A 732      28.655  35.667  52.951  1.00  0.77           H  
ATOM  11415 3HG1 VAL A 732      29.226  37.194  52.258  1.00  0.77           H  
ATOM  11416 1HG2 VAL A 732      28.335  36.594  49.348  1.00  0.77           H  
ATOM  11417 2HG2 VAL A 732      29.932  37.238  49.764  1.00  0.77           H  
ATOM  11418 3HG2 VAL A 732      29.791  35.731  48.830  1.00  0.77           H  
ATOM  11419  N   GLY A 733      30.292  33.117  52.580  1.00  0.80           N  
ATOM  11420  CA  GLY A 733      30.290  32.272  53.770  1.00  0.80           C  
ATOM  11421  C   GLY A 733      31.723  32.001  54.231  1.00  0.80           C  
ATOM  11422  O   GLY A 733      32.091  32.234  55.384  1.00  0.80           O  
ATOM  11423  H   GLY A 733      29.959  32.740  51.705  1.00  0.80           H  
ATOM  11424 1HA  GLY A 733      29.728  32.759  54.566  1.00  0.80           H  
ATOM  11425 2HA  GLY A 733      29.791  31.330  53.545  1.00  0.80           H  
ATOM  11426  N   TYR A 734      32.536  31.521  53.296  1.00  0.84           N  
ATOM  11427  CA  TYR A 734      33.935  31.177  53.508  1.00  0.84           C  
ATOM  11428  C   TYR A 734      34.739  32.324  54.091  1.00  0.84           C  
ATOM  11429  O   TYR A 734      35.491  32.148  55.051  1.00  0.84           O  
ATOM  11430  CB  TYR A 734      34.535  30.692  52.202  1.00  0.84           C  
ATOM  11431  CG  TYR A 734      35.986  30.384  52.246  1.00  0.84           C  
ATOM  11432  CD1 TYR A 734      36.424  29.217  52.849  1.00  0.84           C  
ATOM  11433  CD2 TYR A 734      36.888  31.234  51.632  1.00  0.84           C  
ATOM  11434  CE1 TYR A 734      37.761  28.907  52.849  1.00  0.84           C  
ATOM  11435  CE2 TYR A 734      38.223  30.917  51.635  1.00  0.84           C  
ATOM  11436  CZ  TYR A 734      38.657  29.757  52.242  1.00  0.84           C  
ATOM  11437  OH  TYR A 734      39.975  29.428  52.248  1.00  0.84           O  
ATOM  11438  H   TYR A 734      32.162  31.377  52.361  1.00  0.84           H  
ATOM  11439  HA  TYR A 734      33.975  30.356  54.223  1.00  0.84           H  
ATOM  11440 1HB  TYR A 734      34.005  29.797  51.874  1.00  0.84           H  
ATOM  11441 2HB  TYR A 734      34.378  31.450  51.441  1.00  0.84           H  
ATOM  11442  HD1 TYR A 734      35.706  28.545  53.318  1.00  0.84           H  
ATOM  11443  HD2 TYR A 734      36.536  32.147  51.146  1.00  0.84           H  
ATOM  11444  HE1 TYR A 734      38.110  27.988  53.323  1.00  0.84           H  
ATOM  11445  HE2 TYR A 734      38.933  31.579  51.154  1.00  0.84           H  
ATOM  11446  HH  TYR A 734      40.064  28.542  52.612  1.00  0.84           H  
ATOM  11447  N   SER A 735      34.565  33.513  53.525  1.00  0.89           N  
ATOM  11448  CA  SER A 735      35.297  34.679  53.965  1.00  0.89           C  
ATOM  11449  C   SER A 735      34.718  35.318  55.233  1.00  0.89           C  
ATOM  11450  O   SER A 735      35.119  36.424  55.610  1.00  0.89           O  
ATOM  11451  CB  SER A 735      35.379  35.712  52.855  1.00  0.89           C  
ATOM  11452  OG  SER A 735      34.119  36.239  52.538  1.00  0.89           O  
ATOM  11453  H   SER A 735      33.937  33.614  52.731  1.00  0.89           H  
ATOM  11454  HA  SER A 735      36.296  34.341  54.199  1.00  0.89           H  
ATOM  11455 1HB  SER A 735      36.048  36.507  53.146  1.00  0.89           H  
ATOM  11456 2HB  SER A 735      35.797  35.247  51.964  1.00  0.89           H  
ATOM  11457  HG  SER A 735      33.633  35.487  52.116  1.00  0.89           H  
ATOM  11458  N   GLN A 736      33.718  34.671  55.845  1.00  0.93           N  
ATOM  11459  CA  GLN A 736      33.072  35.118  57.071  1.00  0.93           C  
ATOM  11460  C   GLN A 736      32.465  36.499  56.936  1.00  0.93           C  
ATOM  11461  O   GLN A 736      32.538  37.316  57.854  1.00  0.93           O  
ATOM  11462  CB  GLN A 736      34.083  35.108  58.224  1.00  0.93           C  
ATOM  11463  CG  GLN A 736      34.689  33.732  58.505  1.00  0.93           C  
ATOM  11464  CD  GLN A 736      35.709  33.738  59.645  1.00  0.93           C  
ATOM  11465  OE1 GLN A 736      36.624  34.581  59.707  1.00  0.93           O  
ATOM  11466  NE2 GLN A 736      35.557  32.785  60.564  1.00  0.93           N  
ATOM  11467  H   GLN A 736      33.391  33.780  55.476  1.00  0.93           H  
ATOM  11468  HA  GLN A 736      32.269  34.416  57.299  1.00  0.93           H  
ATOM  11469 1HB  GLN A 736      34.878  35.804  58.022  1.00  0.93           H  
ATOM  11470 2HB  GLN A 736      33.588  35.443  59.133  1.00  0.93           H  
ATOM  11471 1HG  GLN A 736      33.884  33.048  58.770  1.00  0.93           H  
ATOM  11472 2HG  GLN A 736      35.190  33.375  57.601  1.00  0.93           H  
ATOM  11473 1HE2 GLN A 736      36.190  32.727  61.338  1.00  0.93           H  
ATOM  11474 2HE2 GLN A 736      34.811  32.123  60.481  1.00  0.93           H  
ATOM  11475  N   GLY A 737      31.869  36.767  55.780  1.00  0.94           N  
ATOM  11476  CA  GLY A 737      31.222  38.036  55.518  1.00  0.94           C  
ATOM  11477  C   GLY A 737      32.171  39.138  55.050  1.00  0.94           C  
ATOM  11478  O   GLY A 737      31.713  40.243  54.754  1.00  0.94           O  
ATOM  11479  H   GLY A 737      31.826  36.052  55.050  1.00  0.94           H  
ATOM  11480 1HA  GLY A 737      30.460  37.882  54.752  1.00  0.94           H  
ATOM  11481 2HA  GLY A 737      30.701  38.363  56.415  1.00  0.94           H  
ATOM  11482  N   ARG A 738      33.489  38.874  54.964  1.00  0.94           N  
ATOM  11483  CA  ARG A 738      34.392  39.931  54.506  1.00  0.94           C  
ATOM  11484  C   ARG A 738      34.040  40.283  53.065  1.00  0.94           C  
ATOM  11485  O   ARG A 738      34.045  41.457  52.689  1.00  0.94           O  
ATOM  11486  CB  ARG A 738      35.847  39.524  54.651  1.00  0.94           C  
ATOM  11487  CG  ARG A 738      36.331  39.452  56.100  1.00  0.94           C  
ATOM  11488  CD  ARG A 738      37.739  39.007  56.193  1.00  0.94           C  
ATOM  11489  NE  ARG A 738      38.211  38.948  57.572  1.00  0.94           N  
ATOM  11490  CZ  ARG A 738      38.052  37.887  58.397  1.00  0.94           C  
ATOM  11491  NH1 ARG A 738      37.407  36.821  57.988  1.00  0.94           N  
ATOM  11492  NH2 ARG A 738      38.542  37.932  59.626  1.00  0.94           N  
ATOM  11493  H   ARG A 738      33.871  37.965  55.226  1.00  0.94           H  
ATOM  11494  HA  ARG A 738      34.233  40.814  55.124  1.00  0.94           H  
ATOM  11495 1HB  ARG A 738      35.992  38.548  54.211  1.00  0.94           H  
ATOM  11496 2HB  ARG A 738      36.481  40.226  54.113  1.00  0.94           H  
ATOM  11497 1HG  ARG A 738      36.244  40.433  56.563  1.00  0.94           H  
ATOM  11498 2HG  ARG A 738      35.710  38.736  56.647  1.00  0.94           H  
ATOM  11499 1HD  ARG A 738      37.818  38.021  55.766  1.00  0.94           H  
ATOM  11500 2HD  ARG A 738      38.378  39.691  55.644  1.00  0.94           H  
ATOM  11501  HE  ARG A 738      38.713  39.749  57.929  1.00  0.94           H  
ATOM  11502 1HH1 ARG A 738      37.010  36.790  57.049  1.00  0.94           H  
ATOM  11503 2HH1 ARG A 738      37.274  36.022  58.623  1.00  0.94           H  
ATOM  11504 1HH2 ARG A 738      39.035  38.754  59.940  1.00  0.94           H  
ATOM  11505 2HH2 ARG A 738      38.425  37.144  60.252  1.00  0.94           H  
ATOM  11506  N   LEU A 739      33.678  39.271  52.268  1.00  0.93           N  
ATOM  11507  CA  LEU A 739      33.156  39.543  50.942  1.00  0.93           C  
ATOM  11508  C   LEU A 739      31.649  39.628  51.153  1.00  0.93           C  
ATOM  11509  O   LEU A 739      31.045  38.643  51.565  1.00  0.93           O  
ATOM  11510  CB  LEU A 739      33.428  38.378  49.979  1.00  0.93           C  
ATOM  11511  CG  LEU A 739      32.952  38.574  48.541  1.00  0.93           C  
ATOM  11512  CD1 LEU A 739      33.764  39.652  47.912  1.00  0.93           C  
ATOM  11513  CD2 LEU A 739      33.053  37.302  47.793  1.00  0.93           C  
ATOM  11514  H   LEU A 739      33.752  38.301  52.578  1.00  0.93           H  
ATOM  11515  HA  LEU A 739      33.538  40.488  50.558  1.00  0.93           H  
ATOM  11516 1HB  LEU A 739      34.501  38.190  49.954  1.00  0.93           H  
ATOM  11517 2HB  LEU A 739      32.942  37.489  50.367  1.00  0.93           H  
ATOM  11518  HG  LEU A 739      31.907  38.910  48.543  1.00  0.93           H  
ATOM  11519 1HD1 LEU A 739      33.417  39.821  46.891  1.00  0.93           H  
ATOM  11520 2HD1 LEU A 739      33.649  40.550  48.497  1.00  0.93           H  
ATOM  11521 3HD1 LEU A 739      34.810  39.364  47.897  1.00  0.93           H  
ATOM  11522 1HD2 LEU A 739      32.723  37.475  46.784  1.00  0.93           H  
ATOM  11523 2HD2 LEU A 739      34.069  36.966  47.790  1.00  0.93           H  
ATOM  11524 3HD2 LEU A 739      32.424  36.557  48.273  1.00  0.93           H  
ATOM  11525  N   SER A 740      31.029  40.770  50.922  1.00  0.90           N  
ATOM  11526  CA  SER A 740      29.594  40.836  51.169  1.00  0.90           C  
ATOM  11527  C   SER A 740      28.857  40.200  50.016  1.00  0.90           C  
ATOM  11528  O   SER A 740      29.443  39.997  48.952  1.00  0.90           O  
ATOM  11529  CB  SER A 740      29.126  42.265  51.354  1.00  0.90           C  
ATOM  11530  OG  SER A 740      29.222  43.007  50.156  1.00  0.90           O  
ATOM  11531  H   SER A 740      31.547  41.577  50.602  1.00  0.90           H  
ATOM  11532  HA  SER A 740      29.369  40.275  52.079  1.00  0.90           H  
ATOM  11533 1HB  SER A 740      28.096  42.270  51.704  1.00  0.90           H  
ATOM  11534 2HB  SER A 740      29.734  42.740  52.122  1.00  0.90           H  
ATOM  11535  HG  SER A 740      28.972  43.915  50.389  1.00  0.90           H  
ATOM  11536  N   GLU A 741      27.563  39.944  50.184  1.00  0.87           N  
ATOM  11537  CA  GLU A 741      26.802  39.393  49.073  1.00  0.87           C  
ATOM  11538  C   GLU A 741      26.816  40.354  47.897  1.00  0.87           C  
ATOM  11539  O   GLU A 741      26.914  39.929  46.748  1.00  0.87           O  
ATOM  11540  CB  GLU A 741      25.367  39.093  49.492  1.00  0.87           C  
ATOM  11541  CG  GLU A 741      25.239  37.929  50.467  1.00  0.87           C  
ATOM  11542  CD  GLU A 741      23.820  37.684  50.923  1.00  0.87           C  
ATOM  11543  OE1 GLU A 741      22.970  38.483  50.611  1.00  0.87           O  
ATOM  11544  OE2 GLU A 741      23.589  36.696  51.581  1.00  0.87           O  
ATOM  11545  H   GLU A 741      27.119  40.115  51.074  1.00  0.87           H  
ATOM  11546  HA  GLU A 741      27.271  38.468  48.751  1.00  0.87           H  
ATOM  11547 1HB  GLU A 741      24.929  39.977  49.955  1.00  0.87           H  
ATOM  11548 2HB  GLU A 741      24.773  38.858  48.607  1.00  0.87           H  
ATOM  11549 1HG  GLU A 741      25.620  37.024  49.991  1.00  0.87           H  
ATOM  11550 2HG  GLU A 741      25.860  38.139  51.335  1.00  0.87           H  
ATOM  11551  N   GLU A 742      26.747  41.657  48.177  1.00  0.85           N  
ATOM  11552  CA  GLU A 742      26.775  42.626  47.095  1.00  0.85           C  
ATOM  11553  C   GLU A 742      28.117  42.569  46.370  1.00  0.85           C  
ATOM  11554  O   GLU A 742      28.154  42.608  45.140  1.00  0.85           O  
ATOM  11555  CB  GLU A 742      26.511  44.038  47.623  1.00  0.85           C  
ATOM  11556  CG  GLU A 742      25.077  44.270  48.106  1.00  0.85           C  
ATOM  11557  CD  GLU A 742      24.844  45.659  48.666  1.00  0.85           C  
ATOM  11558  OE1 GLU A 742      25.792  46.396  48.801  1.00  0.85           O  
ATOM  11559  OE2 GLU A 742      23.713  45.977  48.955  1.00  0.85           O  
ATOM  11560  H   GLU A 742      26.675  41.958  49.136  1.00  0.85           H  
ATOM  11561  HA  GLU A 742      25.991  42.370  46.379  1.00  0.85           H  
ATOM  11562 1HB  GLU A 742      27.183  44.241  48.457  1.00  0.85           H  
ATOM  11563 2HB  GLU A 742      26.730  44.766  46.841  1.00  0.85           H  
ATOM  11564 1HG  GLU A 742      24.395  44.107  47.270  1.00  0.85           H  
ATOM  11565 2HG  GLU A 742      24.847  43.531  48.873  1.00  0.85           H  
ATOM  11566  N   MET A 743      29.221  42.414  47.121  1.00  0.83           N  
ATOM  11567  CA  MET A 743      30.538  42.326  46.482  1.00  0.83           C  
ATOM  11568  C   MET A 743      30.635  41.062  45.635  1.00  0.83           C  
ATOM  11569  O   MET A 743      31.269  41.059  44.579  1.00  0.83           O  
ATOM  11570  CB  MET A 743      31.657  42.361  47.504  1.00  0.83           C  
ATOM  11571  CG  MET A 743      31.846  43.678  48.213  1.00  0.83           C  
ATOM  11572  SD  MET A 743      33.101  43.579  49.510  1.00  0.83           S  
ATOM  11573  CE  MET A 743      34.606  43.480  48.539  1.00  0.83           C  
ATOM  11574  H   MET A 743      29.150  42.392  48.142  1.00  0.83           H  
ATOM  11575  HA  MET A 743      30.655  43.182  45.816  1.00  0.83           H  
ATOM  11576 1HB  MET A 743      31.476  41.594  48.250  1.00  0.83           H  
ATOM  11577 2HB  MET A 743      32.590  42.135  47.004  1.00  0.83           H  
ATOM  11578 1HG  MET A 743      32.156  44.429  47.486  1.00  0.83           H  
ATOM  11579 2HG  MET A 743      30.912  44.004  48.650  1.00  0.83           H  
ATOM  11580 1HE  MET A 743      35.465  43.408  49.207  1.00  0.83           H  
ATOM  11581 2HE  MET A 743      34.574  42.607  47.895  1.00  0.83           H  
ATOM  11582 3HE  MET A 743      34.699  44.376  47.923  1.00  0.83           H  
ATOM  11583  N   LEU A 744      29.976  39.993  46.078  1.00  0.81           N  
ATOM  11584  CA  LEU A 744      29.958  38.747  45.333  1.00  0.81           C  
ATOM  11585  C   LEU A 744      29.225  38.995  44.026  1.00  0.81           C  
ATOM  11586  O   LEU A 744      29.693  38.599  42.958  1.00  0.81           O  
ATOM  11587  CB  LEU A 744      29.301  37.622  46.123  1.00  0.81           C  
ATOM  11588  CG  LEU A 744      29.383  36.231  45.485  1.00  0.81           C  
ATOM  11589  CD1 LEU A 744      28.289  36.049  44.440  1.00  0.81           C  
ATOM  11590  CD2 LEU A 744      30.726  36.076  44.845  1.00  0.81           C  
ATOM  11591  H   LEU A 744      29.499  40.043  46.980  1.00  0.81           H  
ATOM  11592  HA  LEU A 744      30.983  38.458  45.109  1.00  0.81           H  
ATOM  11593 1HB  LEU A 744      29.772  37.579  47.099  1.00  0.81           H  
ATOM  11594 2HB  LEU A 744      28.251  37.859  46.261  1.00  0.81           H  
ATOM  11595  HG  LEU A 744      29.265  35.480  46.252  1.00  0.81           H  
ATOM  11596 1HD1 LEU A 744      28.367  35.052  43.998  1.00  0.81           H  
ATOM  11597 2HD1 LEU A 744      27.313  36.162  44.911  1.00  0.81           H  
ATOM  11598 3HD1 LEU A 744      28.402  36.799  43.661  1.00  0.81           H  
ATOM  11599 1HD2 LEU A 744      30.798  35.123  44.412  1.00  0.81           H  
ATOM  11600 2HD2 LEU A 744      30.850  36.827  44.080  1.00  0.81           H  
ATOM  11601 3HD2 LEU A 744      31.487  36.178  45.585  1.00  0.81           H  
ATOM  11602  N   GLU A 745      28.060  39.635  44.080  1.00  0.80           N  
ATOM  11603  CA  GLU A 745      27.379  39.894  42.825  1.00  0.80           C  
ATOM  11604  C   GLU A 745      28.265  40.768  41.918  1.00  0.80           C  
ATOM  11605  O   GLU A 745      28.326  40.517  40.715  1.00  0.80           O  
ATOM  11606  CB  GLU A 745      25.996  40.527  43.042  1.00  0.80           C  
ATOM  11607  CG  GLU A 745      24.943  39.559  43.629  1.00  0.80           C  
ATOM  11608  CD  GLU A 745      23.554  40.181  43.797  1.00  0.80           C  
ATOM  11609  OE1 GLU A 745      23.406  41.362  43.577  1.00  0.80           O  
ATOM  11610  OE2 GLU A 745      22.644  39.456  44.135  1.00  0.80           O  
ATOM  11611  H   GLU A 745      27.670  39.936  44.975  1.00  0.80           H  
ATOM  11612  HA  GLU A 745      27.225  38.941  42.320  1.00  0.80           H  
ATOM  11613 1HB  GLU A 745      26.094  41.370  43.732  1.00  0.80           H  
ATOM  11614 2HB  GLU A 745      25.620  40.916  42.098  1.00  0.80           H  
ATOM  11615 1HG  GLU A 745      24.863  38.690  42.975  1.00  0.80           H  
ATOM  11616 2HG  GLU A 745      25.300  39.213  44.600  1.00  0.80           H  
ATOM  11617  N   GLU A 746      29.003  41.751  42.482  1.00  0.79           N  
ATOM  11618  CA  GLU A 746      29.895  42.556  41.635  1.00  0.79           C  
ATOM  11619  C   GLU A 746      30.982  41.675  41.012  1.00  0.79           C  
ATOM  11620  O   GLU A 746      31.315  41.835  39.840  1.00  0.79           O  
ATOM  11621  CB  GLU A 746      30.568  43.711  42.397  1.00  0.79           C  
ATOM  11622  CG  GLU A 746      29.657  44.858  42.812  1.00  0.79           C  
ATOM  11623  CD  GLU A 746      30.412  45.984  43.519  1.00  0.79           C  
ATOM  11624  OE1 GLU A 746      31.594  45.837  43.753  1.00  0.79           O  
ATOM  11625  OE2 GLU A 746      29.803  46.988  43.812  1.00  0.79           O  
ATOM  11626  H   GLU A 746      28.912  41.949  43.479  1.00  0.79           H  
ATOM  11627  HA  GLU A 746      29.302  42.985  40.828  1.00  0.79           H  
ATOM  11628 1HB  GLU A 746      31.028  43.320  43.300  1.00  0.79           H  
ATOM  11629 2HB  GLU A 746      31.367  44.126  41.785  1.00  0.79           H  
ATOM  11630 1HG  GLU A 746      29.166  45.259  41.926  1.00  0.79           H  
ATOM  11631 2HG  GLU A 746      28.888  44.470  43.476  1.00  0.79           H  
ATOM  11632  N   LEU A 747      31.503  40.712  41.779  1.00  0.78           N  
ATOM  11633  CA  LEU A 747      32.515  39.775  41.293  1.00  0.78           C  
ATOM  11634  C   LEU A 747      31.966  39.082  40.053  1.00  0.78           C  
ATOM  11635  O   LEU A 747      32.613  39.047  38.999  1.00  0.78           O  
ATOM  11636  CB  LEU A 747      32.834  38.758  42.412  1.00  0.78           C  
ATOM  11637  CG  LEU A 747      33.920  37.722  42.227  1.00  0.78           C  
ATOM  11638  CD1 LEU A 747      34.448  37.275  43.617  1.00  0.78           C  
ATOM  11639  CD2 LEU A 747      33.317  36.547  41.510  1.00  0.78           C  
ATOM  11640  H   LEU A 747      31.204  40.649  42.751  1.00  0.78           H  
ATOM  11641  HA  LEU A 747      33.415  40.326  41.028  1.00  0.78           H  
ATOM  11642 1HB  LEU A 747      33.049  39.311  43.328  1.00  0.78           H  
ATOM  11643 2HB  LEU A 747      31.955  38.189  42.580  1.00  0.78           H  
ATOM  11644  HG  LEU A 747      34.745  38.139  41.650  1.00  0.78           H  
ATOM  11645 1HD1 LEU A 747      35.218  36.518  43.498  1.00  0.78           H  
ATOM  11646 2HD1 LEU A 747      34.859  38.126  44.148  1.00  0.78           H  
ATOM  11647 3HD1 LEU A 747      33.625  36.861  44.196  1.00  0.78           H  
ATOM  11648 1HD2 LEU A 747      34.062  35.779  41.362  1.00  0.78           H  
ATOM  11649 2HD2 LEU A 747      32.492  36.146  42.099  1.00  0.78           H  
ATOM  11650 3HD2 LEU A 747      32.944  36.879  40.558  1.00  0.78           H  
ATOM  11651  N   VAL A 748      30.747  38.559  40.173  1.00  0.78           N  
ATOM  11652  CA  VAL A 748      30.118  37.850  39.076  1.00  0.78           C  
ATOM  11653  C   VAL A 748      29.884  38.774  37.878  1.00  0.78           C  
ATOM  11654  O   VAL A 748      30.157  38.382  36.742  1.00  0.78           O  
ATOM  11655  CB  VAL A 748      28.799  37.212  39.546  1.00  0.78           C  
ATOM  11656  CG1 VAL A 748      28.042  36.631  38.364  1.00  0.78           C  
ATOM  11657  CG2 VAL A 748      29.108  36.110  40.566  1.00  0.78           C  
ATOM  11658  H   VAL A 748      30.262  38.646  41.069  1.00  0.78           H  
ATOM  11659  HA  VAL A 748      30.785  37.047  38.767  1.00  0.78           H  
ATOM  11660  HB  VAL A 748      28.175  37.981  40.005  1.00  0.78           H  
ATOM  11661 1HG1 VAL A 748      27.111  36.202  38.720  1.00  0.78           H  
ATOM  11662 2HG1 VAL A 748      27.824  37.425  37.646  1.00  0.78           H  
ATOM  11663 3HG1 VAL A 748      28.642  35.858  37.878  1.00  0.78           H  
ATOM  11664 1HG2 VAL A 748      28.187  35.662  40.907  1.00  0.78           H  
ATOM  11665 2HG2 VAL A 748      29.713  35.361  40.092  1.00  0.78           H  
ATOM  11666 3HG2 VAL A 748      29.644  36.532  41.416  1.00  0.78           H  
ATOM  11667  N   ASP A 749      29.389  39.999  38.110  1.00  0.79           N  
ATOM  11668  CA  ASP A 749      29.175  40.935  37.002  1.00  0.79           C  
ATOM  11669  C   ASP A 749      30.484  41.285  36.283  1.00  0.79           C  
ATOM  11670  O   ASP A 749      30.520  41.373  35.048  1.00  0.79           O  
ATOM  11671  CB  ASP A 749      28.514  42.237  37.480  1.00  0.79           C  
ATOM  11672  CG  ASP A 749      27.012  42.113  37.848  1.00  0.79           C  
ATOM  11673  OD1 ASP A 749      26.403  41.118  37.522  1.00  0.79           O  
ATOM  11674  OD2 ASP A 749      26.489  43.048  38.418  1.00  0.79           O  
ATOM  11675  H   ASP A 749      29.158  40.277  39.064  1.00  0.79           H  
ATOM  11676  HA  ASP A 749      28.507  40.462  36.285  1.00  0.79           H  
ATOM  11677 1HB  ASP A 749      29.051  42.594  38.360  1.00  0.79           H  
ATOM  11678 2HB  ASP A 749      28.620  42.997  36.709  1.00  0.79           H  
ATOM  11679  N   LYS A 750      31.578  41.445  37.040  1.00  0.81           N  
ATOM  11680  CA  LYS A 750      32.855  41.768  36.417  1.00  0.81           C  
ATOM  11681  C   LYS A 750      33.265  40.649  35.492  1.00  0.81           C  
ATOM  11682  O   LYS A 750      33.749  40.909  34.398  1.00  0.81           O  
ATOM  11683  CB  LYS A 750      33.947  42.001  37.463  1.00  0.81           C  
ATOM  11684  CG  LYS A 750      33.806  43.301  38.258  1.00  0.81           C  
ATOM  11685  CD  LYS A 750      34.874  43.414  39.342  1.00  0.81           C  
ATOM  11686  CE  LYS A 750      34.683  44.683  40.167  1.00  0.81           C  
ATOM  11687  NZ  LYS A 750      35.680  44.793  41.268  1.00  0.81           N  
ATOM  11688  H   LYS A 750      31.512  41.375  38.056  1.00  0.81           H  
ATOM  11689  HA  LYS A 750      32.736  42.674  35.824  1.00  0.81           H  
ATOM  11690 1HB  LYS A 750      33.934  41.179  38.181  1.00  0.81           H  
ATOM  11691 2HB  LYS A 750      34.922  41.999  36.980  1.00  0.81           H  
ATOM  11692 1HG  LYS A 750      33.913  44.145  37.578  1.00  0.81           H  
ATOM  11693 2HG  LYS A 750      32.824  43.357  38.709  1.00  0.81           H  
ATOM  11694 1HD  LYS A 750      34.804  42.549  40.005  1.00  0.81           H  
ATOM  11695 2HD  LYS A 750      35.864  43.424  38.886  1.00  0.81           H  
ATOM  11696 1HE  LYS A 750      34.779  45.548  39.514  1.00  0.81           H  
ATOM  11697 2HE  LYS A 750      33.680  44.675  40.599  1.00  0.81           H  
ATOM  11698 1HZ  LYS A 750      35.511  45.645  41.788  1.00  0.81           H  
ATOM  11699 2HZ  LYS A 750      35.584  43.999  41.887  1.00  0.81           H  
ATOM  11700 3HZ  LYS A 750      36.614  44.813  40.883  1.00  0.81           H  
ATOM  11701  N   ILE A 751      33.015  39.408  35.914  1.00  0.85           N  
ATOM  11702  CA  ILE A 751      33.317  38.227  35.121  1.00  0.85           C  
ATOM  11703  C   ILE A 751      32.393  38.115  33.889  1.00  0.85           C  
ATOM  11704  O   ILE A 751      32.843  37.840  32.776  1.00  0.85           O  
ATOM  11705  CB  ILE A 751      33.196  36.960  35.964  1.00  0.85           C  
ATOM  11706  CG1 ILE A 751      34.251  36.900  37.050  1.00  0.85           C  
ATOM  11707  CG2 ILE A 751      33.345  35.812  35.089  1.00  0.85           C  
ATOM  11708  CD1 ILE A 751      33.958  35.806  38.037  1.00  0.85           C  
ATOM  11709  H   ILE A 751      32.625  39.282  36.850  1.00  0.85           H  
ATOM  11710  HA  ILE A 751      34.344  38.303  34.779  1.00  0.85           H  
ATOM  11711  HB  ILE A 751      32.221  36.928  36.445  1.00  0.85           H  
ATOM  11712 1HG1 ILE A 751      35.228  36.716  36.601  1.00  0.85           H  
ATOM  11713 2HG1 ILE A 751      34.284  37.851  37.577  1.00  0.85           H  
ATOM  11714 1HG2 ILE A 751      33.251  34.894  35.666  1.00  0.85           H  
ATOM  11715 2HG2 ILE A 751      32.572  35.863  34.337  1.00  0.85           H  
ATOM  11716 3HG2 ILE A 751      34.307  35.856  34.620  1.00  0.85           H  
ATOM  11717 1HD1 ILE A 751      34.717  35.782  38.801  1.00  0.85           H  
ATOM  11718 2HD1 ILE A 751      32.992  35.985  38.489  1.00  0.85           H  
ATOM  11719 3HD1 ILE A 751      33.934  34.868  37.514  1.00  0.85           H  
ATOM  11720  N   ASN A 752      31.095  38.342  34.085  1.00  0.92           N  
ATOM  11721  CA  ASN A 752      30.108  38.282  33.003  1.00  0.92           C  
ATOM  11722  C   ASN A 752      30.411  39.227  31.840  1.00  0.92           C  
ATOM  11723  O   ASN A 752      30.139  38.913  30.681  1.00  0.92           O  
ATOM  11724  CB  ASN A 752      28.723  38.573  33.540  1.00  0.92           C  
ATOM  11725  CG  ASN A 752      27.659  38.528  32.479  1.00  0.92           C  
ATOM  11726  OD1 ASN A 752      27.022  39.547  32.177  1.00  0.92           O  
ATOM  11727  ND2 ASN A 752      27.453  37.391  31.894  1.00  0.92           N  
ATOM  11728  H   ASN A 752      30.770  38.549  35.026  1.00  0.92           H  
ATOM  11729  HA  ASN A 752      30.110  37.264  32.606  1.00  0.92           H  
ATOM  11730 1HB  ASN A 752      28.479  37.849  34.323  1.00  0.92           H  
ATOM  11731 2HB  ASN A 752      28.720  39.560  33.995  1.00  0.92           H  
ATOM  11732 1HD2 ASN A 752      26.769  37.329  31.173  1.00  0.92           H  
ATOM  11733 2HD2 ASN A 752      27.985  36.571  32.177  1.00  0.92           H  
ATOM  11734  N   ASN A 753      31.029  40.363  32.133  1.00  1.02           N  
ATOM  11735  CA  ASN A 753      31.322  41.356  31.107  1.00  1.02           C  
ATOM  11736  C   ASN A 753      32.677  41.162  30.424  1.00  1.02           C  
ATOM  11737  O   ASN A 753      33.121  42.020  29.656  1.00  1.02           O  
ATOM  11738  CB  ASN A 753      31.249  42.740  31.715  1.00  1.02           C  
ATOM  11739  CG  ASN A 753      29.843  43.160  32.019  1.00  1.02           C  
ATOM  11740  OD1 ASN A 753      28.914  42.864  31.256  1.00  1.02           O  
ATOM  11741  ND2 ASN A 753      29.661  43.849  33.114  1.00  1.02           N  
ATOM  11742  H   ASN A 753      31.221  40.583  33.113  1.00  1.02           H  
ATOM  11743  HA  ASN A 753      30.558  41.275  30.333  1.00  1.02           H  
ATOM  11744 1HB  ASN A 753      31.825  42.746  32.647  1.00  1.02           H  
ATOM  11745 2HB  ASN A 753      31.702  43.464  31.041  1.00  1.02           H  
ATOM  11746 1HD2 ASN A 753      28.744  44.155  33.364  1.00  1.02           H  
ATOM  11747 2HD2 ASN A 753      30.440  44.063  33.703  1.00  1.02           H  
ATOM  11748  N   VAL A 754      33.329  40.039  30.684  1.00  1.15           N  
ATOM  11749  CA  VAL A 754      34.638  39.755  30.121  1.00  1.15           C  
ATOM  11750  C   VAL A 754      34.625  39.199  28.693  1.00  1.15           C  
ATOM  11751  O   VAL A 754      33.883  38.263  28.377  1.00  1.15           O  
ATOM  11752  CB  VAL A 754      35.342  38.777  31.040  1.00  1.15           C  
ATOM  11753  CG1 VAL A 754      36.630  38.403  30.510  1.00  1.15           C  
ATOM  11754  CG2 VAL A 754      35.446  39.400  32.320  1.00  1.15           C  
ATOM  11755  H   VAL A 754      32.928  39.354  31.329  1.00  1.15           H  
ATOM  11756  HA  VAL A 754      35.205  40.685  30.118  1.00  1.15           H  
ATOM  11757  HB  VAL A 754      34.754  37.864  31.126  1.00  1.15           H  
ATOM  11758 1HG1 VAL A 754      37.092  37.721  31.185  1.00  1.15           H  
ATOM  11759 2HG1 VAL A 754      36.481  37.929  29.545  1.00  1.15           H  
ATOM  11760 3HG1 VAL A 754      37.258  39.283  30.398  1.00  1.15           H  
ATOM  11761 1HG2 VAL A 754      35.925  38.732  33.025  1.00  1.15           H  
ATOM  11762 2HG2 VAL A 754      35.997  40.314  32.228  1.00  1.15           H  
ATOM  11763 3HG2 VAL A 754      34.465  39.624  32.636  1.00  1.15           H  
ATOM  11764  N   GLU A 755      35.455  39.796  27.838  1.00  1.29           N  
ATOM  11765  CA  GLU A 755      35.614  39.367  26.455  1.00  1.29           C  
ATOM  11766  C   GLU A 755      36.270  37.983  26.383  1.00  1.29           C  
ATOM  11767  O   GLU A 755      37.375  37.803  26.910  1.00  1.29           O  
ATOM  11768  OXT GLU A 755      35.926  37.254  25.453  1.00  1.29           O  
ATOM  11769  CB  GLU A 755      36.445  40.391  25.673  1.00  1.29           C  
ATOM  11770  CG  GLU A 755      36.588  40.097  24.179  1.00  1.29           C  
ATOM  11771  CD  GLU A 755      37.365  41.170  23.426  1.00  1.29           C  
ATOM  11772  OE1 GLU A 755      37.736  42.150  24.030  1.00  1.29           O  
ATOM  11773  OE2 GLU A 755      37.580  41.001  22.248  1.00  1.29           O  
ATOM  11774  H   GLU A 755      36.003  40.577  28.173  1.00  1.29           H  
ATOM  11775  HA  GLU A 755      34.625  39.301  25.999  1.00  1.29           H  
ATOM  11776 1HB  GLU A 755      35.996  41.380  25.777  1.00  1.29           H  
ATOM  11777 2HB  GLU A 755      37.448  40.442  26.098  1.00  1.29           H  
ATOM  11778 1HG  GLU A 755      37.101  39.144  24.057  1.00  1.29           H  
ATOM  11779 2HG  GLU A 755      35.594  40.000  23.743  1.00  1.29           H  
TER   11780
ENDMDL

REMARK ID 305069 MODEL 2 2022-05-14_00000056_1_19
PFRMAT TS
TARGET 2022-05-14_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.485   0.079  -1.546  1.00  1.85           N  
ATOM      2  CA  MET A   1       2.206   0.032  -2.816  1.00  1.85           C  
ATOM      3  C   MET A   1       3.694  -0.180  -2.569  1.00  1.85           C  
ATOM      4  O   MET A   1       4.232  -1.229  -2.920  1.00  1.85           O  
ATOM      5  CB  MET A   1       1.931   1.297  -3.633  1.00  1.85           C  
ATOM      6  CG  MET A   1       0.494   1.404  -4.151  1.00  1.85           C  
ATOM      7  SD  MET A   1       0.017   0.113  -5.301  1.00  1.85           S  
ATOM      8  CE  MET A   1       0.870   0.646  -6.767  1.00  1.85           C  
ATOM      9 1H   MET A   1       0.523  -0.182  -1.691  1.00  1.85           H  
ATOM     10 2H   MET A   1       1.915  -0.559  -0.894  1.00  1.85           H  
ATOM     11 3H   MET A   1       1.517   1.020  -1.155  1.00  1.85           H  
ATOM     12  HA  MET A   1       1.845  -0.825  -3.384  1.00  1.85           H  
ATOM     13 1HB  MET A   1       2.117   2.176  -3.016  1.00  1.85           H  
ATOM     14 2HB  MET A   1       2.586   1.349  -4.480  1.00  1.85           H  
ATOM     15 1HG  MET A   1      -0.176   1.356  -3.304  1.00  1.85           H  
ATOM     16 2HG  MET A   1       0.360   2.367  -4.646  1.00  1.85           H  
ATOM     17 1HE  MET A   1       0.681  -0.057  -7.578  1.00  1.85           H  
ATOM     18 2HE  MET A   1       0.499   1.626  -7.043  1.00  1.85           H  
ATOM     19 3HE  MET A   1       1.938   0.696  -6.572  1.00  1.85           H  
ATOM     20  N   ALA A   2       4.368   0.809  -1.965  1.00  1.55           N  
ATOM     21  CA  ALA A   2       5.811   0.703  -1.667  1.00  1.55           C  
ATOM     22  C   ALA A   2       6.631   0.282  -2.890  1.00  1.55           C  
ATOM     23  O   ALA A   2       7.467  -0.619  -2.815  1.00  1.55           O  
ATOM     24  CB  ALA A   2       6.046  -0.288  -0.538  1.00  1.55           C  
ATOM     25  H   ALA A   2       3.885   1.657  -1.690  1.00  1.55           H  
ATOM     26  HA  ALA A   2       6.159   1.688  -1.352  1.00  1.55           H  
ATOM     27 1HB  ALA A   2       7.111  -0.325  -0.308  1.00  1.55           H  
ATOM     28 2HB  ALA A   2       5.495   0.029   0.347  1.00  1.55           H  
ATOM     29 3HB  ALA A   2       5.712  -1.279  -0.837  1.00  1.55           H  
ATOM     30  N   VAL A   3       6.391   0.947  -4.007  1.00  1.26           N  
ATOM     31  CA  VAL A   3       7.051   0.631  -5.263  1.00  1.26           C  
ATOM     32  C   VAL A   3       8.491   1.112  -5.368  1.00  1.26           C  
ATOM     33  O   VAL A   3       8.808   2.270  -5.081  1.00  1.26           O  
ATOM     34  CB  VAL A   3       6.236   1.218  -6.413  1.00  1.26           C  
ATOM     35  CG1 VAL A   3       6.938   1.028  -7.681  1.00  1.26           C  
ATOM     36  CG2 VAL A   3       4.899   0.542  -6.455  1.00  1.26           C  
ATOM     37  H   VAL A   3       5.707   1.685  -3.988  1.00  1.26           H  
ATOM     38  HA  VAL A   3       7.048  -0.455  -5.368  1.00  1.26           H  
ATOM     39  HB  VAL A   3       6.101   2.290  -6.259  1.00  1.26           H  
ATOM     40 1HG1 VAL A   3       6.338   1.440  -8.467  1.00  1.26           H  
ATOM     41 2HG1 VAL A   3       7.895   1.535  -7.652  1.00  1.26           H  
ATOM     42 3HG1 VAL A   3       7.090  -0.034  -7.861  1.00  1.26           H  
ATOM     43 1HG2 VAL A   3       4.307   0.957  -7.264  1.00  1.26           H  
ATOM     44 2HG2 VAL A   3       5.036  -0.526  -6.614  1.00  1.26           H  
ATOM     45 3HG2 VAL A   3       4.402   0.699  -5.520  1.00  1.26           H  
ATOM     46  N   ASP A   4       9.384   0.228  -5.821  1.00  1.01           N  
ATOM     47  CA  ASP A   4      10.770   0.635  -5.966  1.00  1.01           C  
ATOM     48  C   ASP A   4      10.973   1.436  -7.242  1.00  1.01           C  
ATOM     49  O   ASP A   4      11.377   0.935  -8.298  1.00  1.01           O  
ATOM     50  CB  ASP A   4      11.706  -0.578  -5.898  1.00  1.01           C  
ATOM     51  CG  ASP A   4      13.225  -0.222  -5.969  1.00  1.01           C  
ATOM     52  OD1 ASP A   4      13.572   0.856  -6.433  1.00  1.01           O  
ATOM     53  OD2 ASP A   4      14.034  -1.045  -5.549  1.00  1.01           O  
ATOM     54  H   ASP A   4       9.097  -0.713  -6.045  1.00  1.01           H  
ATOM     55  HA  ASP A   4      11.023   1.281  -5.125  1.00  1.01           H  
ATOM     56 1HB  ASP A   4      11.519  -1.120  -4.968  1.00  1.01           H  
ATOM     57 2HB  ASP A   4      11.473  -1.256  -6.721  1.00  1.01           H  
ATOM     58  N   ILE A   5      10.746   2.725  -7.072  1.00  0.83           N  
ATOM     59  CA  ILE A   5      10.822   3.713  -8.121  1.00  0.83           C  
ATOM     60  C   ILE A   5      12.202   3.836  -8.730  1.00  0.83           C  
ATOM     61  O   ILE A   5      12.326   4.060  -9.934  1.00  0.83           O  
ATOM     62  CB  ILE A   5      10.313   5.057  -7.619  1.00  0.83           C  
ATOM     63  CG1 ILE A   5       8.798   4.938  -7.416  1.00  0.83           C  
ATOM     64  CG2 ILE A   5      10.639   6.121  -8.588  1.00  0.83           C  
ATOM     65  CD1 ILE A   5       8.191   6.091  -6.703  1.00  0.83           C  
ATOM     66  H   ILE A   5      10.395   2.990  -6.153  1.00  0.83           H  
ATOM     67  HA  ILE A   5      10.154   3.414  -8.908  1.00  0.83           H  
ATOM     68  HB  ILE A   5      10.761   5.292  -6.655  1.00  0.83           H  
ATOM     69 1HG1 ILE A   5       8.320   4.836  -8.386  1.00  0.83           H  
ATOM     70 2HG1 ILE A   5       8.593   4.040  -6.839  1.00  0.83           H  
ATOM     71 1HG2 ILE A   5      10.245   7.071  -8.231  1.00  0.83           H  
ATOM     72 2HG2 ILE A   5      11.718   6.192  -8.711  1.00  0.83           H  
ATOM     73 3HG2 ILE A   5      10.195   5.875  -9.504  1.00  0.83           H  
ATOM     74 1HD1 ILE A   5       7.125   5.921  -6.598  1.00  0.83           H  
ATOM     75 2HD1 ILE A   5       8.641   6.193  -5.717  1.00  0.83           H  
ATOM     76 3HD1 ILE A   5       8.364   7.002  -7.276  1.00  0.83           H  
ATOM     77  N   LYS A   6      13.253   3.753  -7.927  1.00  0.71           N  
ATOM     78  CA  LYS A   6      14.576   3.892  -8.514  1.00  0.71           C  
ATOM     79  C   LYS A   6      14.840   2.778  -9.524  1.00  0.71           C  
ATOM     80  O   LYS A   6      15.390   3.039 -10.601  1.00  0.71           O  
ATOM     81  CB  LYS A   6      15.650   3.922  -7.433  1.00  0.71           C  
ATOM     82  CG  LYS A   6      15.646   5.210  -6.613  1.00  0.71           C  
ATOM     83  CD  LYS A   6      16.722   5.200  -5.539  1.00  0.71           C  
ATOM     84  CE  LYS A   6      16.701   6.493  -4.734  1.00  0.71           C  
ATOM     85  NZ  LYS A   6      17.723   6.490  -3.652  1.00  0.71           N  
ATOM     86  H   LYS A   6      13.133   3.547  -6.942  1.00  0.71           H  
ATOM     87  HA  LYS A   6      14.615   4.839  -9.052  1.00  0.71           H  
ATOM     88 1HB  LYS A   6      15.496   3.079  -6.752  1.00  0.71           H  
ATOM     89 2HB  LYS A   6      16.632   3.803  -7.889  1.00  0.71           H  
ATOM     90 1HG  LYS A   6      15.810   6.064  -7.273  1.00  0.71           H  
ATOM     91 2HG  LYS A   6      14.670   5.329  -6.138  1.00  0.71           H  
ATOM     92 1HD  LYS A   6      16.559   4.355  -4.868  1.00  0.71           H  
ATOM     93 2HD  LYS A   6      17.700   5.090  -6.006  1.00  0.71           H  
ATOM     94 1HE  LYS A   6      16.894   7.332  -5.403  1.00  0.71           H  
ATOM     95 2HE  LYS A   6      15.713   6.620  -4.288  1.00  0.71           H  
ATOM     96 1HZ  LYS A   6      17.676   7.363  -3.145  1.00  0.71           H  
ATOM     97 2HZ  LYS A   6      17.544   5.722  -3.020  1.00  0.71           H  
ATOM     98 3HZ  LYS A   6      18.642   6.385  -4.057  1.00  0.71           H  
ATOM     99  N   LYS A   7      14.399   1.542  -9.230  1.00  0.64           N  
ATOM    100  CA  LYS A   7      14.602   0.483 -10.221  1.00  0.64           C  
ATOM    101  C   LYS A   7      13.750   0.760 -11.452  1.00  0.64           C  
ATOM    102  O   LYS A   7      14.215   0.587 -12.579  1.00  0.64           O  
ATOM    103  CB  LYS A   7      14.295  -0.901  -9.662  1.00  0.64           C  
ATOM    104  CG  LYS A   7      15.314  -1.412  -8.662  1.00  0.64           C  
ATOM    105  CD  LYS A   7      14.962  -2.818  -8.183  1.00  0.64           C  
ATOM    106  CE  LYS A   7      15.971  -3.321  -7.170  1.00  0.64           C  
ATOM    107  NZ  LYS A   7      15.945  -2.476  -5.939  1.00  0.64           N  
ATOM    108  H   LYS A   7      13.960   1.336  -8.317  1.00  0.64           H  
ATOM    109  HA  LYS A   7      15.645   0.495 -10.531  1.00  0.64           H  
ATOM    110 1HB  LYS A   7      13.326  -0.867  -9.151  1.00  0.64           H  
ATOM    111 2HB  LYS A   7      14.212  -1.618 -10.476  1.00  0.64           H  
ATOM    112 1HG  LYS A   7      16.298  -1.429  -9.125  1.00  0.64           H  
ATOM    113 2HG  LYS A   7      15.349  -0.738  -7.806  1.00  0.64           H  
ATOM    114 1HD  LYS A   7      13.979  -2.792  -7.708  1.00  0.64           H  
ATOM    115 2HD  LYS A   7      14.926  -3.502  -9.029  1.00  0.64           H  
ATOM    116 1HE  LYS A   7      15.729  -4.346  -6.901  1.00  0.64           H  
ATOM    117 2HE  LYS A   7      16.970  -3.292  -7.604  1.00  0.64           H  
ATOM    118 1HZ  LYS A   7      16.604  -2.805  -5.264  1.00  0.64           H  
ATOM    119 2HZ  LYS A   7      16.155  -1.515  -6.173  1.00  0.64           H  
ATOM    120 3HZ  LYS A   7      15.002  -2.478  -5.527  1.00  0.64           H  
ATOM    121  N   ILE A   8      12.531   1.265 -11.254  1.00  0.60           N  
ATOM    122  CA  ILE A   8      11.691   1.563 -12.405  1.00  0.60           C  
ATOM    123  C   ILE A   8      12.357   2.572 -13.310  1.00  0.60           C  
ATOM    124  O   ILE A   8      12.403   2.380 -14.518  1.00  0.60           O  
ATOM    125  CB  ILE A   8      10.325   2.136 -12.012  1.00  0.60           C  
ATOM    126  CG1 ILE A   8       9.476   1.109 -11.349  1.00  0.60           C  
ATOM    127  CG2 ILE A   8       9.630   2.717 -13.244  1.00  0.60           C  
ATOM    128  CD1 ILE A   8       8.264   1.691 -10.707  1.00  0.60           C  
ATOM    129  H   ILE A   8      12.181   1.391 -10.300  1.00  0.60           H  
ATOM    130  HA  ILE A   8      11.536   0.642 -12.968  1.00  0.60           H  
ATOM    131  HB  ILE A   8      10.475   2.936 -11.295  1.00  0.60           H  
ATOM    132 1HG1 ILE A   8       9.156   0.390 -12.105  1.00  0.60           H  
ATOM    133 2HG1 ILE A   8      10.061   0.579 -10.590  1.00  0.60           H  
ATOM    134 1HG2 ILE A   8       8.681   3.154 -12.954  1.00  0.60           H  
ATOM    135 2HG2 ILE A   8      10.257   3.486 -13.681  1.00  0.60           H  
ATOM    136 3HG2 ILE A   8       9.462   1.930 -13.973  1.00  0.60           H  
ATOM    137 1HD1 ILE A   8       7.691   0.883 -10.284  1.00  0.60           H  
ATOM    138 2HD1 ILE A   8       8.541   2.387  -9.939  1.00  0.60           H  
ATOM    139 3HD1 ILE A   8       7.677   2.201 -11.437  1.00  0.60           H  
ATOM    140  N   ILE A   9      12.920   3.625 -12.735  1.00  0.59           N  
ATOM    141  CA  ILE A   9      13.559   4.643 -13.550  1.00  0.59           C  
ATOM    142  C   ILE A   9      14.725   4.057 -14.319  1.00  0.59           C  
ATOM    143  O   ILE A   9      14.865   4.301 -15.516  1.00  0.59           O  
ATOM    144  CB  ILE A   9      14.056   5.793 -12.693  1.00  0.59           C  
ATOM    145  CG1 ILE A   9      12.912   6.471 -12.143  1.00  0.59           C  
ATOM    146  CG2 ILE A   9      14.881   6.780 -13.534  1.00  0.59           C  
ATOM    147  CD1 ILE A   9      13.260   7.398 -11.101  1.00  0.59           C  
ATOM    148  H   ILE A   9      12.864   3.732 -11.721  1.00  0.59           H  
ATOM    149  HA  ILE A   9      12.832   5.027 -14.259  1.00  0.59           H  
ATOM    150  HB  ILE A   9      14.657   5.400 -11.868  1.00  0.59           H  
ATOM    151 1HG1 ILE A   9      12.414   6.993 -12.929  1.00  0.59           H  
ATOM    152 2HG1 ILE A   9      12.230   5.733 -11.735  1.00  0.59           H  
ATOM    153 1HG2 ILE A   9      15.214   7.601 -12.904  1.00  0.59           H  
ATOM    154 2HG2 ILE A   9      15.746   6.269 -13.953  1.00  0.59           H  
ATOM    155 3HG2 ILE A   9      14.261   7.174 -14.338  1.00  0.59           H  
ATOM    156 1HD1 ILE A   9      12.378   7.824 -10.762  1.00  0.59           H  
ATOM    157 2HD1 ILE A   9      13.749   6.871 -10.284  1.00  0.59           H  
ATOM    158 3HD1 ILE A   9      13.922   8.173 -11.491  1.00  0.59           H  
ATOM    159  N   LYS A  10      15.547   3.249 -13.657  1.00  0.59           N  
ATOM    160  CA  LYS A  10      16.686   2.630 -14.321  1.00  0.59           C  
ATOM    161  C   LYS A  10      16.253   1.737 -15.491  1.00  0.59           C  
ATOM    162  O   LYS A  10      16.982   1.604 -16.477  1.00  0.59           O  
ATOM    163  CB  LYS A  10      17.511   1.831 -13.318  1.00  0.59           C  
ATOM    164  CG  LYS A  10      18.287   2.692 -12.324  1.00  0.59           C  
ATOM    165  CD  LYS A  10      19.068   1.838 -11.336  1.00  0.59           C  
ATOM    166  CE  LYS A  10      19.840   2.702 -10.349  1.00  0.59           C  
ATOM    167  NZ  LYS A  10      20.602   1.879  -9.368  1.00  0.59           N  
ATOM    168  H   LYS A  10      15.391   3.073 -12.662  1.00  0.59           H  
ATOM    169  HA  LYS A  10      17.314   3.422 -14.726  1.00  0.59           H  
ATOM    170 1HB  LYS A  10      16.845   1.182 -12.747  1.00  0.59           H  
ATOM    171 2HB  LYS A  10      18.216   1.195 -13.848  1.00  0.59           H  
ATOM    172 1HG  LYS A  10      18.981   3.332 -12.866  1.00  0.59           H  
ATOM    173 2HG  LYS A  10      17.593   3.326 -11.777  1.00  0.59           H  
ATOM    174 1HD  LYS A  10      18.372   1.203 -10.784  1.00  0.59           H  
ATOM    175 2HD  LYS A  10      19.767   1.201 -11.877  1.00  0.59           H  
ATOM    176 1HE  LYS A  10      20.536   3.334 -10.897  1.00  0.59           H  
ATOM    177 2HE  LYS A  10      19.136   3.336  -9.807  1.00  0.59           H  
ATOM    178 1HZ  LYS A  10      21.099   2.486  -8.732  1.00  0.59           H  
ATOM    179 2HZ  LYS A  10      19.962   1.298  -8.848  1.00  0.59           H  
ATOM    180 3HZ  LYS A  10      21.263   1.295  -9.861  1.00  0.59           H  
ATOM    181  N   GLN A  11      15.062   1.144 -15.390  1.00  0.59           N  
ATOM    182  CA  GLN A  11      14.520   0.284 -16.433  1.00  0.59           C  
ATOM    183  C   GLN A  11      13.830   1.043 -17.576  1.00  0.59           C  
ATOM    184  O   GLN A  11      13.470   0.410 -18.573  1.00  0.59           O  
ATOM    185  CB  GLN A  11      13.503  -0.684 -15.826  1.00  0.59           C  
ATOM    186  CG  GLN A  11      14.082  -1.693 -14.861  1.00  0.59           C  
ATOM    187  CD  GLN A  11      12.999  -2.475 -14.131  1.00  0.59           C  
ATOM    188  OE1 GLN A  11      11.854  -2.028 -13.991  1.00  0.59           O  
ATOM    189  NE2 GLN A  11      13.360  -3.657 -13.649  1.00  0.59           N  
ATOM    190  H   GLN A  11      14.523   1.265 -14.530  1.00  0.59           H  
ATOM    191  HA  GLN A  11      15.344  -0.286 -16.859  1.00  0.59           H  
ATOM    192 1HB  GLN A  11      12.744  -0.111 -15.291  1.00  0.59           H  
ATOM    193 2HB  GLN A  11      13.000  -1.226 -16.620  1.00  0.59           H  
ATOM    194 1HG  GLN A  11      14.684  -2.401 -15.427  1.00  0.59           H  
ATOM    195 2HG  GLN A  11      14.704  -1.188 -14.134  1.00  0.59           H  
ATOM    196 1HE2 GLN A  11      12.697  -4.221 -13.157  1.00  0.59           H  
ATOM    197 2HE2 GLN A  11      14.296  -3.983 -13.779  1.00  0.59           H  
ATOM    198  N   MET A  12      13.616   2.360 -17.424  1.00  0.60           N  
ATOM    199  CA  MET A  12      12.941   3.200 -18.424  1.00  0.60           C  
ATOM    200  C   MET A  12      13.884   3.687 -19.509  1.00  0.60           C  
ATOM    201  O   MET A  12      15.057   3.970 -19.252  1.00  0.60           O  
ATOM    202  CB  MET A  12      12.270   4.406 -17.751  1.00  0.60           C  
ATOM    203  CG  MET A  12      11.039   4.090 -16.929  1.00  0.60           C  
ATOM    204  SD  MET A  12      10.375   5.477 -15.990  1.00  0.60           S  
ATOM    205  CE  MET A  12       9.738   6.453 -17.286  1.00  0.60           C  
ATOM    206  H   MET A  12      13.967   2.825 -16.587  1.00  0.60           H  
ATOM    207  HA  MET A  12      12.168   2.607 -18.909  1.00  0.60           H  
ATOM    208 1HB  MET A  12      12.977   4.898 -17.099  1.00  0.60           H  
ATOM    209 2HB  MET A  12      11.974   5.119 -18.522  1.00  0.60           H  
ATOM    210 1HG  MET A  12      10.274   3.781 -17.634  1.00  0.60           H  
ATOM    211 2HG  MET A  12      11.231   3.288 -16.269  1.00  0.60           H  
ATOM    212 1HE  MET A  12       9.302   7.365 -16.886  1.00  0.60           H  
ATOM    213 2HE  MET A  12      10.543   6.686 -17.956  1.00  0.60           H  
ATOM    214 3HE  MET A  12       9.000   5.910 -17.826  1.00  0.60           H  
ATOM    215  N   THR A  13      13.360   3.842 -20.721  1.00  0.61           N  
ATOM    216  CA  THR A  13      14.141   4.431 -21.800  1.00  0.61           C  
ATOM    217  C   THR A  13      14.026   5.941 -21.742  1.00  0.61           C  
ATOM    218  O   THR A  13      13.126   6.469 -21.092  1.00  0.61           O  
ATOM    219  CB  THR A  13      13.648   3.963 -23.179  1.00  0.61           C  
ATOM    220  OG1 THR A  13      12.296   4.433 -23.387  1.00  0.61           O  
ATOM    221  CG2 THR A  13      13.655   2.450 -23.242  1.00  0.61           C  
ATOM    222  H   THR A  13      12.389   3.560 -20.894  1.00  0.61           H  
ATOM    223  HA  THR A  13      15.188   4.153 -21.676  1.00  0.61           H  
ATOM    224  HB  THR A  13      14.293   4.369 -23.955  1.00  0.61           H  
ATOM    225  HG1 THR A  13      11.692   3.897 -22.830  1.00  0.61           H  
ATOM    226 1HG2 THR A  13      13.297   2.122 -24.217  1.00  0.61           H  
ATOM    227 2HG2 THR A  13      14.669   2.083 -23.083  1.00  0.61           H  
ATOM    228 3HG2 THR A  13      13.000   2.055 -22.464  1.00  0.61           H  
ATOM    229  N   LEU A  14      14.876   6.640 -22.479  1.00  0.61           N  
ATOM    230  CA  LEU A  14      14.783   8.093 -22.541  1.00  0.61           C  
ATOM    231  C   LEU A  14      13.426   8.575 -23.028  1.00  0.61           C  
ATOM    232  O   LEU A  14      12.849   9.506 -22.457  1.00  0.61           O  
ATOM    233  CB  LEU A  14      15.918   8.646 -23.397  1.00  0.61           C  
ATOM    234  CG  LEU A  14      15.863  10.118 -23.675  1.00  0.61           C  
ATOM    235  CD1 LEU A  14      15.835  10.886 -22.404  1.00  0.61           C  
ATOM    236  CD2 LEU A  14      17.080  10.505 -24.511  1.00  0.61           C  
ATOM    237  H   LEU A  14      15.600   6.161 -22.994  1.00  0.61           H  
ATOM    238  HA  LEU A  14      14.923   8.477 -21.533  1.00  0.61           H  
ATOM    239 1HB  LEU A  14      16.865   8.433 -22.905  1.00  0.61           H  
ATOM    240 2HB  LEU A  14      15.905   8.133 -24.358  1.00  0.61           H  
ATOM    241  HG  LEU A  14      14.978  10.329 -24.214  1.00  0.61           H  
ATOM    242 1HD1 LEU A  14      15.774  11.943 -22.633  1.00  0.61           H  
ATOM    243 2HD1 LEU A  14      14.958  10.588 -21.834  1.00  0.61           H  
ATOM    244 3HD1 LEU A  14      16.732  10.682 -21.827  1.00  0.61           H  
ATOM    245 1HD2 LEU A  14      17.040  11.557 -24.749  1.00  0.61           H  
ATOM    246 2HD2 LEU A  14      17.993  10.291 -23.956  1.00  0.61           H  
ATOM    247 3HD2 LEU A  14      17.080   9.935 -25.430  1.00  0.61           H  
ATOM    248  N   GLU A  15      12.911   7.955 -24.084  1.00  0.61           N  
ATOM    249  CA  GLU A  15      11.614   8.353 -24.603  1.00  0.61           C  
ATOM    250  C   GLU A  15      10.510   8.132 -23.566  1.00  0.61           C  
ATOM    251  O   GLU A  15       9.621   8.974 -23.421  1.00  0.61           O  
ATOM    252  CB  GLU A  15      11.307   7.583 -25.885  1.00  0.61           C  
ATOM    253  CG  GLU A  15      12.184   7.975 -27.085  1.00  0.61           C  
ATOM    254  CD  GLU A  15      11.929   7.145 -28.323  1.00  0.61           C  
ATOM    255  OE1 GLU A  15      11.176   6.204 -28.246  1.00  0.61           O  
ATOM    256  OE2 GLU A  15      12.492   7.460 -29.347  1.00  0.61           O  
ATOM    257  H   GLU A  15      13.417   7.196 -24.515  1.00  0.61           H  
ATOM    258  HA  GLU A  15      11.642   9.412 -24.831  1.00  0.61           H  
ATOM    259 1HB  GLU A  15      11.441   6.515 -25.702  1.00  0.61           H  
ATOM    260 2HB  GLU A  15      10.264   7.739 -26.161  1.00  0.61           H  
ATOM    261 1HG  GLU A  15      11.988   9.008 -27.333  1.00  0.61           H  
ATOM    262 2HG  GLU A  15      13.232   7.893 -26.796  1.00  0.61           H  
ATOM    263  N   GLU A  16      10.574   7.023 -22.814  1.00  0.61           N  
ATOM    264  CA  GLU A  16       9.566   6.765 -21.780  1.00  0.61           C  
ATOM    265  C   GLU A  16       9.625   7.791 -20.651  1.00  0.61           C  
ATOM    266  O   GLU A  16       8.587   8.204 -20.131  1.00  0.61           O  
ATOM    267  CB  GLU A  16       9.711   5.347 -21.244  1.00  0.61           C  
ATOM    268  CG  GLU A  16       9.282   4.296 -22.244  1.00  0.61           C  
ATOM    269  CD  GLU A  16       9.693   2.929 -21.875  1.00  0.61           C  
ATOM    270  OE1 GLU A  16      10.703   2.789 -21.214  1.00  0.61           O  
ATOM    271  OE2 GLU A  16       9.028   1.995 -22.253  1.00  0.61           O  
ATOM    272  H   GLU A  16      11.318   6.336 -22.972  1.00  0.61           H  
ATOM    273  HA  GLU A  16       8.583   6.841 -22.244  1.00  0.61           H  
ATOM    274 1HB  GLU A  16      10.748   5.167 -20.968  1.00  0.61           H  
ATOM    275 2HB  GLU A  16       9.107   5.231 -20.344  1.00  0.61           H  
ATOM    276 1HG  GLU A  16       8.195   4.323 -22.322  1.00  0.61           H  
ATOM    277 2HG  GLU A  16       9.688   4.551 -23.220  1.00  0.61           H  
ATOM    278  N   LYS A  17      10.835   8.220 -20.289  1.00  0.61           N  
ATOM    279  CA  LYS A  17      11.018   9.209 -19.230  1.00  0.61           C  
ATOM    280  C   LYS A  17      10.453  10.539 -19.680  1.00  0.61           C  
ATOM    281  O   LYS A  17       9.695  11.206 -18.961  1.00  0.61           O  
ATOM    282  CB  LYS A  17      12.502   9.328 -18.934  1.00  0.61           C  
ATOM    283  CG  LYS A  17      13.097   8.126 -18.267  1.00  0.61           C  
ATOM    284  CD  LYS A  17      14.564   8.283 -18.104  1.00  0.61           C  
ATOM    285  CE  LYS A  17      15.174   7.014 -17.557  1.00  0.61           C  
ATOM    286  NZ  LYS A  17      16.642   7.115 -17.429  1.00  0.61           N  
ATOM    287  H   LYS A  17      11.656   7.815 -20.744  1.00  0.61           H  
ATOM    288  HA  LYS A  17      10.479   8.908 -18.342  1.00  0.61           H  
ATOM    289 1HB  LYS A  17      13.042   9.477 -19.866  1.00  0.61           H  
ATOM    290 2HB  LYS A  17      12.685  10.182 -18.323  1.00  0.61           H  
ATOM    291 1HG  LYS A  17      12.650   7.981 -17.285  1.00  0.61           H  
ATOM    292 2HG  LYS A  17      12.901   7.251 -18.852  1.00  0.61           H  
ATOM    293 1HD  LYS A  17      15.014   8.508 -19.070  1.00  0.61           H  
ATOM    294 2HD  LYS A  17      14.766   9.110 -17.424  1.00  0.61           H  
ATOM    295 1HE  LYS A  17      14.747   6.809 -16.585  1.00  0.61           H  
ATOM    296 2HE  LYS A  17      14.934   6.199 -18.219  1.00  0.61           H  
ATOM    297 1HZ  LYS A  17      17.005   6.249 -17.053  1.00  0.61           H  
ATOM    298 2HZ  LYS A  17      17.058   7.295 -18.326  1.00  0.61           H  
ATOM    299 3HZ  LYS A  17      16.838   7.890 -16.795  1.00  0.61           H  
ATOM    300  N   ALA A  18      10.760  10.893 -20.922  1.00  0.61           N  
ATOM    301  CA  ALA A  18      10.251  12.113 -21.497  1.00  0.61           C  
ATOM    302  C   ALA A  18       8.739  12.059 -21.544  1.00  0.61           C  
ATOM    303  O   ALA A  18       8.050  13.021 -21.212  1.00  0.61           O  
ATOM    304  CB  ALA A  18      10.810  12.274 -22.878  1.00  0.61           C  
ATOM    305  H   ALA A  18      11.391  10.310 -21.477  1.00  0.61           H  
ATOM    306  HA  ALA A  18      10.542  12.946 -20.869  1.00  0.61           H  
ATOM    307 1HB  ALA A  18      10.421  13.173 -23.319  1.00  0.61           H  
ATOM    308 2HB  ALA A  18      11.897  12.317 -22.830  1.00  0.61           H  
ATOM    309 3HB  ALA A  18      10.510  11.430 -23.488  1.00  0.61           H  
ATOM    310  N   GLY A  19       8.233  10.875 -21.886  1.00  0.62           N  
ATOM    311  CA  GLY A  19       6.817  10.579 -21.974  1.00  0.62           C  
ATOM    312  C   GLY A  19       6.119  10.754 -20.642  1.00  0.62           C  
ATOM    313  O   GLY A  19       5.086  11.417 -20.567  1.00  0.62           O  
ATOM    314  H   GLY A  19       8.869  10.130 -22.154  1.00  0.62           H  
ATOM    315 1HA  GLY A  19       6.358  11.226 -22.724  1.00  0.62           H  
ATOM    316 2HA  GLY A  19       6.710   9.553 -22.311  1.00  0.62           H  
ATOM    317  N   LEU A  20       6.664  10.161 -19.580  1.00  0.64           N  
ATOM    318  CA  LEU A  20       6.030  10.250 -18.272  1.00  0.64           C  
ATOM    319  C   LEU A  20       5.914  11.714 -17.833  1.00  0.64           C  
ATOM    320  O   LEU A  20       4.983  12.099 -17.123  1.00  0.64           O  
ATOM    321  CB  LEU A  20       6.854   9.529 -17.202  1.00  0.64           C  
ATOM    322  CG  LEU A  20       6.049   9.126 -15.977  1.00  0.64           C  
ATOM    323  CD1 LEU A  20       5.071   8.051 -16.381  1.00  0.64           C  
ATOM    324  CD2 LEU A  20       6.919   8.698 -14.877  1.00  0.64           C  
ATOM    325  H   LEU A  20       7.509   9.613 -19.697  1.00  0.64           H  
ATOM    326  HA  LEU A  20       5.033   9.812 -18.331  1.00  0.64           H  
ATOM    327 1HB  LEU A  20       7.287   8.632 -17.645  1.00  0.64           H  
ATOM    328 2HB  LEU A  20       7.668  10.187 -16.885  1.00  0.64           H  
ATOM    329  HG  LEU A  20       5.474   9.958 -15.667  1.00  0.64           H  
ATOM    330 1HD1 LEU A  20       4.454   7.770 -15.542  1.00  0.64           H  
ATOM    331 2HD1 LEU A  20       4.449   8.427 -17.172  1.00  0.64           H  
ATOM    332 3HD1 LEU A  20       5.619   7.182 -16.728  1.00  0.64           H  
ATOM    333 1HD2 LEU A  20       6.296   8.442 -14.027  1.00  0.64           H  
ATOM    334 2HD2 LEU A  20       7.504   7.832 -15.182  1.00  0.64           H  
ATOM    335 3HD2 LEU A  20       7.578   9.519 -14.604  1.00  0.64           H  
ATOM    336  N   CYS A  21       6.866  12.536 -18.291  1.00  0.68           N  
ATOM    337  CA  CYS A  21       6.938  13.947 -17.941  1.00  0.68           C  
ATOM    338  C   CYS A  21       6.050  14.845 -18.814  1.00  0.68           C  
ATOM    339  O   CYS A  21       6.101  16.080 -18.692  1.00  0.68           O  
ATOM    340  CB  CYS A  21       8.383  14.411 -18.015  1.00  0.68           C  
ATOM    341  SG  CYS A  21       9.473  13.576 -16.847  1.00  0.68           S  
ATOM    342  H   CYS A  21       7.616  12.147 -18.860  1.00  0.68           H  
ATOM    343  HA  CYS A  21       6.595  14.070 -16.929  1.00  0.68           H  
ATOM    344 1HB  CYS A  21       8.778  14.275 -19.021  1.00  0.68           H  
ATOM    345 2HB  CYS A  21       8.426  15.432 -17.767  1.00  0.68           H  
ATOM    346  HG  CYS A  21       9.593  12.439 -17.589  1.00  0.68           H  
ATOM    347  N   SER A  22       5.247  14.240 -19.691  1.00  0.74           N  
ATOM    348  CA  SER A  22       4.364  14.985 -20.572  1.00  0.74           C  
ATOM    349  C   SER A  22       2.946  14.465 -20.556  1.00  0.74           C  
ATOM    350  O   SER A  22       2.684  13.265 -20.392  1.00  0.74           O  
ATOM    351  CB  SER A  22       4.829  14.922 -22.011  1.00  0.74           C  
ATOM    352  OG  SER A  22       3.886  15.572 -22.865  1.00  0.74           O  
ATOM    353  H   SER A  22       5.252  13.224 -19.776  1.00  0.74           H  
ATOM    354  HA  SER A  22       4.344  16.026 -20.254  1.00  0.74           H  
ATOM    355 1HB  SER A  22       5.807  15.391 -22.107  1.00  0.74           H  
ATOM    356 2HB  SER A  22       4.938  13.877 -22.307  1.00  0.74           H  
ATOM    357  HG  SER A  22       3.043  15.017 -22.849  1.00  0.74           H  
ATOM    358  N   GLY A  23       2.021  15.380 -20.777  1.00  0.81           N  
ATOM    359  CA  GLY A  23       0.651  14.979 -20.949  1.00  0.81           C  
ATOM    360  C   GLY A  23       0.569  14.078 -22.175  1.00  0.81           C  
ATOM    361  O   GLY A  23       1.418  14.177 -23.076  1.00  0.81           O  
ATOM    362  H   GLY A  23       2.268  16.374 -20.805  1.00  0.81           H  
ATOM    363 1HA  GLY A  23       0.278  14.487 -20.062  1.00  0.81           H  
ATOM    364 2HA  GLY A  23       0.034  15.863 -21.104  1.00  0.81           H  
ATOM    365  N   LEU A  24      -0.444  13.209 -22.166  1.00  0.89           N  
ATOM    366  CA  LEU A  24      -0.868  12.263 -23.209  1.00  0.89           C  
ATOM    367  C   LEU A  24      -1.969  12.913 -24.030  1.00  0.89           C  
ATOM    368  O   LEU A  24      -1.994  12.857 -25.260  1.00  0.89           O  
ATOM    369  CB  LEU A  24      -1.441  11.013 -22.564  1.00  0.89           C  
ATOM    370  CG  LEU A  24      -1.921   9.930 -23.461  1.00  0.89           C  
ATOM    371  CD1 LEU A  24      -0.757   9.392 -24.254  1.00  0.89           C  
ATOM    372  CD2 LEU A  24      -2.572   8.863 -22.601  1.00  0.89           C  
ATOM    373  H   LEU A  24      -1.010  13.220 -21.334  1.00  0.89           H  
ATOM    374  HA  LEU A  24      -0.023  12.022 -23.851  1.00  0.89           H  
ATOM    375 1HB  LEU A  24      -0.698  10.596 -21.935  1.00  0.89           H  
ATOM    376 2HB  LEU A  24      -2.281  11.303 -21.942  1.00  0.89           H  
ATOM    377  HG  LEU A  24      -2.657  10.327 -24.163  1.00  0.89           H  
ATOM    378 1HD1 LEU A  24      -1.098   8.596 -24.916  1.00  0.89           H  
ATOM    379 2HD1 LEU A  24      -0.319  10.195 -24.847  1.00  0.89           H  
ATOM    380 3HD1 LEU A  24      -0.027   9.006 -23.573  1.00  0.89           H  
ATOM    381 1HD2 LEU A  24      -2.937   8.055 -23.230  1.00  0.89           H  
ATOM    382 2HD2 LEU A  24      -1.846   8.479 -21.898  1.00  0.89           H  
ATOM    383 3HD2 LEU A  24      -3.406   9.304 -22.053  1.00  0.89           H  
ATOM    384  N   ASP A  25      -2.894  13.512 -23.297  1.00  0.96           N  
ATOM    385  CA  ASP A  25      -4.044  14.230 -23.834  1.00  0.96           C  
ATOM    386  C   ASP A  25      -4.209  15.444 -22.916  1.00  0.96           C  
ATOM    387  O   ASP A  25      -3.224  15.916 -22.341  1.00  0.96           O  
ATOM    388  CB  ASP A  25      -5.305  13.331 -23.944  1.00  0.96           C  
ATOM    389  CG  ASP A  25      -5.860  12.809 -22.623  1.00  0.96           C  
ATOM    390  OD1 ASP A  25      -5.597  13.427 -21.644  1.00  0.96           O  
ATOM    391  OD2 ASP A  25      -6.536  11.818 -22.582  1.00  0.96           O  
ATOM    392  H   ASP A  25      -2.772  13.468 -22.287  1.00  0.96           H  
ATOM    393  HA  ASP A  25      -3.810  14.591 -24.835  1.00  0.96           H  
ATOM    394 1HB  ASP A  25      -6.094  13.877 -24.465  1.00  0.96           H  
ATOM    395 2HB  ASP A  25      -5.060  12.467 -24.569  1.00  0.96           H  
ATOM    396  N   PHE A  26      -5.403  16.007 -22.832  1.00  0.99           N  
ATOM    397  CA  PHE A  26      -5.618  17.176 -21.989  1.00  0.99           C  
ATOM    398  C   PHE A  26      -5.616  16.864 -20.485  1.00  0.99           C  
ATOM    399  O   PHE A  26      -5.390  17.757 -19.667  1.00  0.99           O  
ATOM    400  CB  PHE A  26      -6.937  17.827 -22.371  1.00  0.99           C  
ATOM    401  CG  PHE A  26      -6.849  18.600 -23.643  1.00  0.99           C  
ATOM    402  CD1 PHE A  26      -7.220  18.044 -24.846  1.00  0.99           C  
ATOM    403  CD2 PHE A  26      -6.395  19.900 -23.634  1.00  0.99           C  
ATOM    404  CE1 PHE A  26      -7.127  18.778 -26.007  1.00  0.99           C  
ATOM    405  CE2 PHE A  26      -6.313  20.639 -24.779  1.00  0.99           C  
ATOM    406  CZ  PHE A  26      -6.680  20.078 -25.975  1.00  0.99           C  
ATOM    407  H   PHE A  26      -6.187  15.605 -23.325  1.00  0.99           H  
ATOM    408  HA  PHE A  26      -4.816  17.883 -22.181  1.00  0.99           H  
ATOM    409 1HB  PHE A  26      -7.702  17.059 -22.488  1.00  0.99           H  
ATOM    410 2HB  PHE A  26      -7.265  18.482 -21.583  1.00  0.99           H  
ATOM    411  HD1 PHE A  26      -7.581  17.013 -24.878  1.00  0.99           H  
ATOM    412  HD2 PHE A  26      -6.095  20.341 -22.696  1.00  0.99           H  
ATOM    413  HE1 PHE A  26      -7.406  18.323 -26.949  1.00  0.99           H  
ATOM    414  HE2 PHE A  26      -5.951  21.667 -24.740  1.00  0.99           H  
ATOM    415  HZ  PHE A  26      -6.609  20.658 -26.896  1.00  0.99           H  
ATOM    416  N   TRP A  27      -5.922  15.618 -20.123  1.00  0.99           N  
ATOM    417  CA  TRP A  27      -6.061  15.243 -18.720  1.00  0.99           C  
ATOM    418  C   TRP A  27      -5.077  14.184 -18.236  1.00  0.99           C  
ATOM    419  O   TRP A  27      -4.673  14.178 -17.070  1.00  0.99           O  
ATOM    420  CB  TRP A  27      -7.458  14.718 -18.500  1.00  0.99           C  
ATOM    421  CG  TRP A  27      -8.455  15.708 -18.887  1.00  0.99           C  
ATOM    422  CD1 TRP A  27      -9.335  15.597 -19.903  1.00  0.99           C  
ATOM    423  CD2 TRP A  27      -8.625  17.032 -18.352  1.00  0.99           C  
ATOM    424  NE1 TRP A  27     -10.071  16.726 -20.006  1.00  0.99           N  
ATOM    425  CE2 TRP A  27      -9.652  17.619 -19.065  1.00  0.99           C  
ATOM    426  CE3 TRP A  27      -7.985  17.756 -17.351  1.00  0.99           C  
ATOM    427  CZ2 TRP A  27     -10.084  18.893 -18.801  1.00  0.99           C  
ATOM    428  CZ3 TRP A  27      -8.403  19.026 -17.088  1.00  0.99           C  
ATOM    429  CH2 TRP A  27      -9.438  19.586 -17.795  1.00  0.99           C  
ATOM    430  H   TRP A  27      -6.030  14.902 -20.836  1.00  0.99           H  
ATOM    431  HA  TRP A  27      -5.919  16.135 -18.113  1.00  0.99           H  
ATOM    432 1HB  TRP A  27      -7.601  13.820 -19.106  1.00  0.99           H  
ATOM    433 2HB  TRP A  27      -7.596  14.434 -17.476  1.00  0.99           H  
ATOM    434  HD1 TRP A  27      -9.441  14.722 -20.542  1.00  0.99           H  
ATOM    435  HE1 TRP A  27     -10.793  16.887 -20.680  1.00  0.99           H  
ATOM    436  HE3 TRP A  27      -7.160  17.321 -16.793  1.00  0.99           H  
ATOM    437  HZ2 TRP A  27     -10.891  19.358 -19.359  1.00  0.99           H  
ATOM    438  HZ3 TRP A  27      -7.882  19.569 -16.310  1.00  0.99           H  
ATOM    439  HH2 TRP A  27      -9.750  20.597 -17.575  1.00  0.99           H  
ATOM    440  N   HIS A  28      -4.725  13.247 -19.101  1.00  0.95           N  
ATOM    441  CA  HIS A  28      -3.884  12.139 -18.684  1.00  0.95           C  
ATOM    442  C   HIS A  28      -2.422  12.377 -18.997  1.00  0.95           C  
ATOM    443  O   HIS A  28      -2.105  12.984 -20.027  1.00  0.95           O  
ATOM    444  CB  HIS A  28      -4.272  10.841 -19.403  1.00  0.95           C  
ATOM    445  CG  HIS A  28      -5.632  10.303 -19.135  1.00  0.95           C  
ATOM    446  ND1 HIS A  28      -6.742  10.634 -19.902  1.00  0.95           N  
ATOM    447  CD2 HIS A  28      -6.059   9.428 -18.209  1.00  0.95           C  
ATOM    448  CE1 HIS A  28      -7.793   9.979 -19.443  1.00  0.95           C  
ATOM    449  NE2 HIS A  28      -7.403   9.240 -18.415  1.00  0.95           N  
ATOM    450  H   HIS A  28      -5.072  13.281 -20.056  1.00  0.95           H  
ATOM    451  HA  HIS A  28      -3.981  11.985 -17.621  1.00  0.95           H  
ATOM    452 1HB  HIS A  28      -4.208  11.013 -20.476  1.00  0.95           H  
ATOM    453 2HB  HIS A  28      -3.542  10.066 -19.158  1.00  0.95           H  
ATOM    454  HD1 HIS A  28      -6.744  11.220 -20.758  1.00  0.95           H  
ATOM    455  HD2 HIS A  28      -5.544   8.895 -17.409  1.00  0.95           H  
ATOM    456  HE1 HIS A  28      -8.772  10.101 -19.909  1.00  0.95           H  
ATOM    457  N   THR A  29      -1.534  11.814 -18.166  1.00  0.89           N  
ATOM    458  CA  THR A  29      -0.103  11.789 -18.489  1.00  0.89           C  
ATOM    459  C   THR A  29       0.154  10.521 -19.286  1.00  0.89           C  
ATOM    460  O   THR A  29      -0.687   9.624 -19.294  1.00  0.89           O  
ATOM    461  CB  THR A  29       0.793  11.799 -17.240  1.00  0.89           C  
ATOM    462  OG1 THR A  29       0.650  10.558 -16.514  1.00  0.89           O  
ATOM    463  CG2 THR A  29       0.387  12.959 -16.367  1.00  0.89           C  
ATOM    464  H   THR A  29      -1.881  11.421 -17.291  1.00  0.89           H  
ATOM    465  HA  THR A  29       0.155  12.631 -19.107  1.00  0.89           H  
ATOM    466  HB  THR A  29       1.842  11.919 -17.536  1.00  0.89           H  
ATOM    467  HG1 THR A  29       1.159   9.870 -16.983  1.00  0.89           H  
ATOM    468 1HG2 THR A  29       1.016  12.989 -15.480  1.00  0.89           H  
ATOM    469 2HG2 THR A  29       0.509  13.876 -16.934  1.00  0.89           H  
ATOM    470 3HG2 THR A  29      -0.656  12.856 -16.079  1.00  0.89           H  
ATOM    471  N   LYS A  30       1.301  10.407 -19.937  1.00  0.82           N  
ATOM    472  CA  LYS A  30       1.549   9.155 -20.654  1.00  0.82           C  
ATOM    473  C   LYS A  30       1.930   8.016 -19.685  1.00  0.82           C  
ATOM    474  O   LYS A  30       2.712   8.262 -18.773  1.00  0.82           O  
ATOM    475  CB  LYS A  30       2.645   9.343 -21.697  1.00  0.82           C  
ATOM    476  CG  LYS A  30       2.816   8.168 -22.667  1.00  0.82           C  
ATOM    477  CD  LYS A  30       3.883   8.433 -23.691  1.00  0.82           C  
ATOM    478  CE  LYS A  30       3.504   9.602 -24.593  1.00  0.82           C  
ATOM    479  NZ  LYS A  30       4.482   9.794 -25.682  1.00  0.82           N  
ATOM    480  H   LYS A  30       1.964  11.192 -19.965  1.00  0.82           H  
ATOM    481  HA  LYS A  30       0.640   8.906 -21.178  1.00  0.82           H  
ATOM    482 1HB  LYS A  30       2.457  10.252 -22.276  1.00  0.82           H  
ATOM    483 2HB  LYS A  30       3.589   9.474 -21.187  1.00  0.82           H  
ATOM    484 1HG  LYS A  30       3.100   7.288 -22.103  1.00  0.82           H  
ATOM    485 2HG  LYS A  30       1.896   7.956 -23.178  1.00  0.82           H  
ATOM    486 1HD  LYS A  30       4.813   8.655 -23.190  1.00  0.82           H  
ATOM    487 2HD  LYS A  30       4.025   7.544 -24.303  1.00  0.82           H  
ATOM    488 1HE  LYS A  30       2.518   9.433 -25.021  1.00  0.82           H  
ATOM    489 2HE  LYS A  30       3.480  10.513 -23.990  1.00  0.82           H  
ATOM    490 1HZ  LYS A  30       4.230  10.617 -26.245  1.00  0.82           H  
ATOM    491 2HZ  LYS A  30       5.390   9.978 -25.283  1.00  0.82           H  
ATOM    492 3HZ  LYS A  30       4.533   8.988 -26.270  1.00  0.82           H  
ATOM    493  N   PRO A  31       1.325   6.806 -19.786  1.00  0.76           N  
ATOM    494  CA  PRO A  31       1.665   5.597 -19.037  1.00  0.76           C  
ATOM    495  C   PRO A  31       2.888   4.930 -19.645  1.00  0.76           C  
ATOM    496  O   PRO A  31       3.238   5.214 -20.789  1.00  0.76           O  
ATOM    497  CB  PRO A  31       0.431   4.710 -19.228  1.00  0.76           C  
ATOM    498  CG  PRO A  31      -0.109   5.110 -20.580  1.00  0.76           C  
ATOM    499  CD  PRO A  31       0.160   6.615 -20.688  1.00  0.76           C  
ATOM    500  HA  PRO A  31       1.828   5.837 -17.980  1.00  0.76           H  
ATOM    501 1HB  PRO A  31       0.731   3.651 -19.177  1.00  0.76           H  
ATOM    502 2HB  PRO A  31      -0.273   4.874 -18.405  1.00  0.76           H  
ATOM    503 1HG  PRO A  31       0.396   4.526 -21.369  1.00  0.76           H  
ATOM    504 2HG  PRO A  31      -1.179   4.867 -20.644  1.00  0.76           H  
ATOM    505 1HD  PRO A  31       0.409   6.830 -21.729  1.00  0.76           H  
ATOM    506 2HD  PRO A  31      -0.706   7.190 -20.330  1.00  0.76           H  
ATOM    507  N   VAL A  32       3.501   4.012 -18.909  1.00  0.72           N  
ATOM    508  CA  VAL A  32       4.548   3.196 -19.522  1.00  0.72           C  
ATOM    509  C   VAL A  32       4.095   1.746 -19.513  1.00  0.72           C  
ATOM    510  O   VAL A  32       4.323   1.008 -18.543  1.00  0.72           O  
ATOM    511  CB  VAL A  32       5.877   3.319 -18.771  1.00  0.72           C  
ATOM    512  CG1 VAL A  32       6.951   2.494 -19.476  1.00  0.72           C  
ATOM    513  CG2 VAL A  32       6.271   4.765 -18.661  1.00  0.72           C  
ATOM    514  H   VAL A  32       3.172   3.838 -17.958  1.00  0.72           H  
ATOM    515  HA  VAL A  32       4.698   3.512 -20.554  1.00  0.72           H  
ATOM    516  HB  VAL A  32       5.767   2.903 -17.799  1.00  0.72           H  
ATOM    517 1HG1 VAL A  32       7.891   2.568 -18.933  1.00  0.72           H  
ATOM    518 2HG1 VAL A  32       6.648   1.462 -19.529  1.00  0.72           H  
ATOM    519 3HG1 VAL A  32       7.092   2.876 -20.484  1.00  0.72           H  
ATOM    520 1HG2 VAL A  32       7.187   4.820 -18.115  1.00  0.72           H  
ATOM    521 2HG2 VAL A  32       6.403   5.192 -19.659  1.00  0.72           H  
ATOM    522 3HG2 VAL A  32       5.498   5.313 -18.132  1.00  0.72           H  
ATOM    523  N   GLU A  33       3.488   1.320 -20.617  1.00  0.69           N  
ATOM    524  CA  GLU A  33       2.866   0.002 -20.668  1.00  0.69           C  
ATOM    525  C   GLU A  33       3.875  -1.112 -20.462  1.00  0.69           C  
ATOM    526  O   GLU A  33       3.600  -2.099 -19.784  1.00  0.69           O  
ATOM    527  CB  GLU A  33       2.148  -0.183 -22.006  1.00  0.69           C  
ATOM    528  CG  GLU A  33       0.901   0.690 -22.171  1.00  0.69           C  
ATOM    529  CD  GLU A  33       0.238   0.537 -23.521  1.00  0.69           C  
ATOM    530  OE1 GLU A  33       0.795  -0.122 -24.368  1.00  0.69           O  
ATOM    531  OE2 GLU A  33      -0.829   1.078 -23.701  1.00  0.69           O  
ATOM    532  H   GLU A  33       3.385   1.957 -21.397  1.00  0.69           H  
ATOM    533  HA  GLU A  33       2.127  -0.058 -19.868  1.00  0.69           H  
ATOM    534 1HB  GLU A  33       2.831   0.050 -22.823  1.00  0.69           H  
ATOM    535 2HB  GLU A  33       1.847  -1.224 -22.118  1.00  0.69           H  
ATOM    536 1HG  GLU A  33       0.183   0.427 -21.394  1.00  0.69           H  
ATOM    537 2HG  GLU A  33       1.182   1.735 -22.025  1.00  0.69           H  
ATOM    538  N   ARG A  34       5.066  -0.918 -21.009  1.00  0.68           N  
ATOM    539  CA  ARG A  34       6.146  -1.888 -20.928  1.00  0.68           C  
ATOM    540  C   ARG A  34       6.542  -2.218 -19.490  1.00  0.68           C  
ATOM    541  O   ARG A  34       6.950  -3.343 -19.199  1.00  0.68           O  
ATOM    542  CB  ARG A  34       7.358  -1.391 -21.688  1.00  0.68           C  
ATOM    543  CG  ARG A  34       8.487  -2.392 -21.821  1.00  0.68           C  
ATOM    544  CD  ARG A  34       9.573  -1.832 -22.644  1.00  0.68           C  
ATOM    545  NE  ARG A  34      10.206  -0.734 -21.981  1.00  0.68           N  
ATOM    546  CZ  ARG A  34      11.206  -0.859 -21.099  1.00  0.68           C  
ATOM    547  NH1 ARG A  34      11.708  -2.049 -20.811  1.00  0.68           N  
ATOM    548  NH2 ARG A  34      11.674   0.211 -20.537  1.00  0.68           N  
ATOM    549  H   ARG A  34       5.214  -0.066 -21.530  1.00  0.68           H  
ATOM    550  HA  ARG A  34       5.806  -2.808 -21.404  1.00  0.68           H  
ATOM    551 1HB  ARG A  34       7.061  -1.089 -22.690  1.00  0.68           H  
ATOM    552 2HB  ARG A  34       7.763  -0.505 -21.187  1.00  0.68           H  
ATOM    553 1HG  ARG A  34       8.883  -2.619 -20.829  1.00  0.68           H  
ATOM    554 2HG  ARG A  34       8.122  -3.306 -22.290  1.00  0.68           H  
ATOM    555 1HD  ARG A  34      10.323  -2.595 -22.839  1.00  0.68           H  
ATOM    556 2HD  ARG A  34       9.166  -1.468 -23.587  1.00  0.68           H  
ATOM    557  HE  ARG A  34       9.840   0.217 -22.151  1.00  0.68           H  
ATOM    558 1HH1 ARG A  34      11.336  -2.873 -21.257  1.00  0.68           H  
ATOM    559 2HH1 ARG A  34      12.466  -2.136 -20.147  1.00  0.68           H  
ATOM    560 1HH2 ARG A  34      11.260   1.114 -20.775  1.00  0.68           H  
ATOM    561 2HH2 ARG A  34      12.431   0.156 -19.867  1.00  0.68           H  
ATOM    562  N   LEU A  35       6.513  -1.215 -18.606  1.00  0.68           N  
ATOM    563  CA  LEU A  35       6.914  -1.428 -17.225  1.00  0.68           C  
ATOM    564  C   LEU A  35       5.703  -1.519 -16.307  1.00  0.68           C  
ATOM    565  O   LEU A  35       5.839  -1.811 -15.117  1.00  0.68           O  
ATOM    566  CB  LEU A  35       7.855  -0.324 -16.759  1.00  0.68           C  
ATOM    567  CG  LEU A  35       9.152  -0.205 -17.546  1.00  0.68           C  
ATOM    568  CD1 LEU A  35       9.916   0.932 -17.006  1.00  0.68           C  
ATOM    569  CD2 LEU A  35       9.954  -1.484 -17.453  1.00  0.68           C  
ATOM    570  H   LEU A  35       6.126  -0.314 -18.871  1.00  0.68           H  
ATOM    571  HA  LEU A  35       7.451  -2.373 -17.163  1.00  0.68           H  
ATOM    572 1HB  LEU A  35       7.343   0.620 -16.860  1.00  0.68           H  
ATOM    573 2HB  LEU A  35       8.099  -0.480 -15.707  1.00  0.68           H  
ATOM    574  HG  LEU A  35       8.923   0.005 -18.594  1.00  0.68           H  
ATOM    575 1HD1 LEU A  35      10.833   1.049 -17.572  1.00  0.68           H  
ATOM    576 2HD1 LEU A  35       9.307   1.820 -17.091  1.00  0.68           H  
ATOM    577 3HD1 LEU A  35      10.160   0.754 -15.959  1.00  0.68           H  
ATOM    578 1HD2 LEU A  35      10.878  -1.371 -18.017  1.00  0.68           H  
ATOM    579 2HD2 LEU A  35      10.193  -1.688 -16.406  1.00  0.68           H  
ATOM    580 3HD2 LEU A  35       9.376  -2.313 -17.863  1.00  0.68           H  
ATOM    581  N   GLY A  36       4.513  -1.289 -16.865  1.00  0.69           N  
ATOM    582  CA  GLY A  36       3.288  -1.353 -16.090  1.00  0.69           C  
ATOM    583  C   GLY A  36       3.053  -0.127 -15.218  1.00  0.69           C  
ATOM    584  O   GLY A  36       2.507  -0.257 -14.125  1.00  0.69           O  
ATOM    585  H   GLY A  36       4.451  -1.026 -17.844  1.00  0.69           H  
ATOM    586 1HA  GLY A  36       2.451  -1.469 -16.779  1.00  0.69           H  
ATOM    587 2HA  GLY A  36       3.307  -2.245 -15.465  1.00  0.69           H  
ATOM    588  N   ILE A  37       3.494   1.053 -15.676  1.00  0.70           N  
ATOM    589  CA  ILE A  37       3.332   2.280 -14.889  1.00  0.70           C  
ATOM    590  C   ILE A  37       2.044   3.013 -15.274  1.00  0.70           C  
ATOM    591  O   ILE A  37       1.945   3.506 -16.400  1.00  0.70           O  
ATOM    592  CB  ILE A  37       4.451   3.272 -15.157  1.00  0.70           C  
ATOM    593  CG1 ILE A  37       5.786   2.594 -14.955  1.00  0.70           C  
ATOM    594  CG2 ILE A  37       4.280   4.478 -14.289  1.00  0.70           C  
ATOM    595  CD1 ILE A  37       5.972   2.030 -13.623  1.00  0.70           C  
ATOM    596  H   ILE A  37       3.930   1.082 -16.596  1.00  0.70           H  
ATOM    597  HA  ILE A  37       3.371   2.025 -13.840  1.00  0.70           H  
ATOM    598  HB  ILE A  37       4.399   3.591 -16.180  1.00  0.70           H  
ATOM    599 1HG1 ILE A  37       5.857   1.786 -15.666  1.00  0.70           H  
ATOM    600 2HG1 ILE A  37       6.590   3.307 -15.150  1.00  0.70           H  
ATOM    601 1HG2 ILE A  37       5.058   5.186 -14.520  1.00  0.70           H  
ATOM    602 2HG2 ILE A  37       3.314   4.928 -14.497  1.00  0.70           H  
ATOM    603 3HG2 ILE A  37       4.328   4.195 -13.237  1.00  0.70           H  
ATOM    604 1HD1 ILE A  37       6.938   1.541 -13.578  1.00  0.70           H  
ATOM    605 2HD1 ILE A  37       5.923   2.830 -12.897  1.00  0.70           H  
ATOM    606 3HD1 ILE A  37       5.191   1.296 -13.422  1.00  0.70           H  
ATOM    607  N   PRO A  38       1.051   3.124 -14.383  1.00  0.72           N  
ATOM    608  CA  PRO A  38      -0.220   3.786 -14.609  1.00  0.72           C  
ATOM    609  C   PRO A  38      -0.047   5.258 -14.932  1.00  0.72           C  
ATOM    610  O   PRO A  38       0.892   5.895 -14.467  1.00  0.72           O  
ATOM    611  CB  PRO A  38      -0.938   3.605 -13.283  1.00  0.72           C  
ATOM    612  CG  PRO A  38      -0.254   2.420 -12.636  1.00  0.72           C  
ATOM    613  CD  PRO A  38       1.161   2.525 -13.041  1.00  0.72           C  
ATOM    614  HA  PRO A  38      -0.755   3.271 -15.423  1.00  0.72           H  
ATOM    615 1HB  PRO A  38      -0.851   4.532 -12.708  1.00  0.72           H  
ATOM    616 2HB  PRO A  38      -2.010   3.441 -13.455  1.00  0.72           H  
ATOM    617 1HG  PRO A  38      -0.348   2.423 -11.561  1.00  0.72           H  
ATOM    618 2HG  PRO A  38      -0.713   1.484 -12.987  1.00  0.72           H  
ATOM    619 1HD  PRO A  38       1.733   3.170 -12.365  1.00  0.72           H  
ATOM    620 2HD  PRO A  38       1.513   1.517 -13.048  1.00  0.72           H  
ATOM    621  N   SER A  39      -0.964   5.808 -15.700  1.00  0.74           N  
ATOM    622  CA  SER A  39      -0.968   7.239 -15.988  1.00  0.74           C  
ATOM    623  C   SER A  39      -1.548   8.018 -14.810  1.00  0.74           C  
ATOM    624  O   SER A  39      -2.222   7.428 -13.963  1.00  0.74           O  
ATOM    625  CB  SER A  39      -1.822   7.496 -17.209  1.00  0.74           C  
ATOM    626  OG  SER A  39      -3.159   7.179 -16.945  1.00  0.74           O  
ATOM    627  H   SER A  39      -1.701   5.231 -16.081  1.00  0.74           H  
ATOM    628  HA  SER A  39       0.056   7.574 -16.171  1.00  0.74           H  
ATOM    629 1HB  SER A  39      -1.756   8.544 -17.463  1.00  0.74           H  
ATOM    630 2HB  SER A  39      -1.459   6.930 -18.051  1.00  0.74           H  
ATOM    631  HG  SER A  39      -3.437   7.793 -16.259  1.00  0.74           H  
ATOM    632  N   ILE A  40      -1.359   9.339 -14.789  1.00  0.76           N  
ATOM    633  CA  ILE A  40      -2.022  10.182 -13.797  1.00  0.76           C  
ATOM    634  C   ILE A  40      -3.152  10.890 -14.501  1.00  0.76           C  
ATOM    635  O   ILE A  40      -2.926  11.462 -15.566  1.00  0.76           O  
ATOM    636  CB  ILE A  40      -1.134  11.321 -13.228  1.00  0.76           C  
ATOM    637  CG1 ILE A  40       0.069  10.834 -12.533  1.00  0.76           C  
ATOM    638  CG2 ILE A  40      -1.920  12.214 -12.304  1.00  0.76           C  
ATOM    639  CD1 ILE A  40       1.047  11.960 -12.111  1.00  0.76           C  
ATOM    640  H   ILE A  40      -0.750   9.775 -15.474  1.00  0.76           H  
ATOM    641  HA  ILE A  40      -2.423   9.570 -12.989  1.00  0.76           H  
ATOM    642  HB  ILE A  40      -0.791  11.916 -14.042  1.00  0.76           H  
ATOM    643 1HG1 ILE A  40      -0.226  10.266 -11.651  1.00  0.76           H  
ATOM    644 2HG1 ILE A  40       0.594  10.194 -13.220  1.00  0.76           H  
ATOM    645 1HG2 ILE A  40      -1.259  12.996 -11.985  1.00  0.76           H  
ATOM    646 2HG2 ILE A  40      -2.772  12.648 -12.818  1.00  0.76           H  
ATOM    647 3HG2 ILE A  40      -2.265  11.646 -11.444  1.00  0.76           H  
ATOM    648 1HD1 ILE A  40       1.922  11.528 -11.622  1.00  0.76           H  
ATOM    649 2HD1 ILE A  40       1.365  12.517 -12.991  1.00  0.76           H  
ATOM    650 3HD1 ILE A  40       0.551  12.635 -11.417  1.00  0.76           H  
ATOM    651  N   MET A  41      -4.370  10.831 -13.970  1.00  0.78           N  
ATOM    652  CA  MET A  41      -5.425  11.606 -14.617  1.00  0.78           C  
ATOM    653  C   MET A  41      -5.748  12.822 -13.771  1.00  0.78           C  
ATOM    654  O   MET A  41      -6.063  12.687 -12.578  1.00  0.78           O  
ATOM    655  CB  MET A  41      -6.701  10.813 -14.859  1.00  0.78           C  
ATOM    656  CG  MET A  41      -7.746  11.679 -15.557  1.00  0.78           C  
ATOM    657  SD  MET A  41      -9.248  10.854 -15.995  1.00  0.78           S  
ATOM    658  CE  MET A  41     -10.031  12.258 -16.769  1.00  0.78           C  
ATOM    659  H   MET A  41      -4.536  10.299 -13.126  1.00  0.78           H  
ATOM    660  HA  MET A  41      -5.071  11.974 -15.577  1.00  0.78           H  
ATOM    661 1HB  MET A  41      -6.494   9.946 -15.463  1.00  0.78           H  
ATOM    662 2HB  MET A  41      -7.105  10.465 -13.920  1.00  0.78           H  
ATOM    663 1HG  MET A  41      -8.002  12.522 -14.927  1.00  0.78           H  
ATOM    664 2HG  MET A  41      -7.303  12.078 -16.473  1.00  0.78           H  
ATOM    665 1HE  MET A  41     -11.004  11.973 -17.136  1.00  0.78           H  
ATOM    666 2HE  MET A  41     -10.130  13.066 -16.042  1.00  0.78           H  
ATOM    667 3HE  MET A  41      -9.417  12.596 -17.602  1.00  0.78           H  
ATOM    668  N   MET A  42      -5.695  13.993 -14.400  1.00  0.80           N  
ATOM    669  CA  MET A  42      -6.045  15.256 -13.778  1.00  0.80           C  
ATOM    670  C   MET A  42      -7.427  15.719 -14.242  1.00  0.80           C  
ATOM    671  O   MET A  42      -7.786  15.509 -15.392  1.00  0.80           O  
ATOM    672  CB  MET A  42      -4.987  16.317 -14.126  1.00  0.80           C  
ATOM    673  CG  MET A  42      -3.597  16.094 -13.491  1.00  0.80           C  
ATOM    674  SD  MET A  42      -2.344  17.328 -13.946  1.00  0.80           S  
ATOM    675  CE  MET A  42      -1.101  16.956 -12.694  1.00  0.80           C  
ATOM    676  H   MET A  42      -5.387  14.017 -15.372  1.00  0.80           H  
ATOM    677  HA  MET A  42      -6.071  15.114 -12.705  1.00  0.80           H  
ATOM    678 1HB  MET A  42      -4.859  16.357 -15.211  1.00  0.80           H  
ATOM    679 2HB  MET A  42      -5.348  17.282 -13.802  1.00  0.80           H  
ATOM    680 1HG  MET A  42      -3.707  16.147 -12.440  1.00  0.80           H  
ATOM    681 2HG  MET A  42      -3.224  15.103 -13.751  1.00  0.80           H  
ATOM    682 1HE  MET A  42      -0.253  17.620 -12.807  1.00  0.80           H  
ATOM    683 2HE  MET A  42      -1.533  17.098 -11.704  1.00  0.80           H  
ATOM    684 3HE  MET A  42      -0.773  15.924 -12.805  1.00  0.80           H  
ATOM    685  N   THR A  43      -8.195  16.362 -13.375  1.00  0.81           N  
ATOM    686  CA  THR A  43      -9.433  17.010 -13.831  1.00  0.81           C  
ATOM    687  C   THR A  43      -9.566  18.402 -13.266  1.00  0.81           C  
ATOM    688  O   THR A  43      -9.378  18.602 -12.069  1.00  0.81           O  
ATOM    689  CB  THR A  43     -10.678  16.202 -13.517  1.00  0.81           C  
ATOM    690  OG1 THR A  43     -10.578  14.935 -14.157  1.00  0.81           O  
ATOM    691  CG2 THR A  43     -11.895  16.902 -14.039  1.00  0.81           C  
ATOM    692  H   THR A  43      -7.891  16.421 -12.404  1.00  0.81           H  
ATOM    693  HA  THR A  43      -9.393  17.105 -14.914  1.00  0.81           H  
ATOM    694  HB  THR A  43     -10.772  16.068 -12.444  1.00  0.81           H  
ATOM    695  HG1 THR A  43     -10.442  15.088 -15.102  1.00  0.81           H  
ATOM    696 1HG2 THR A  43     -12.766  16.308 -13.836  1.00  0.81           H  
ATOM    697 2HG2 THR A  43     -12.010  17.872 -13.565  1.00  0.81           H  
ATOM    698 3HG2 THR A  43     -11.789  17.033 -15.111  1.00  0.81           H  
ATOM    699  N   ASP A  44      -9.873  19.358 -14.127  1.00  0.82           N  
ATOM    700  CA  ASP A  44     -10.007  20.747 -13.724  1.00  0.82           C  
ATOM    701  C   ASP A  44     -11.338  21.151 -13.129  1.00  0.82           C  
ATOM    702  O   ASP A  44     -12.397  20.707 -13.571  1.00  0.82           O  
ATOM    703  CB  ASP A  44      -9.671  21.665 -14.913  1.00  0.82           C  
ATOM    704  CG  ASP A  44      -9.515  23.188 -14.593  1.00  0.82           C  
ATOM    705  OD1 ASP A  44      -8.598  23.535 -13.866  1.00  0.82           O  
ATOM    706  OD2 ASP A  44     -10.230  23.994 -15.178  1.00  0.82           O  
ATOM    707  H   ASP A  44     -10.023  19.109 -15.097  1.00  0.82           H  
ATOM    708  HA  ASP A  44      -9.286  20.922 -12.952  1.00  0.82           H  
ATOM    709 1HB  ASP A  44      -8.750  21.348 -15.363  1.00  0.82           H  
ATOM    710 2HB  ASP A  44     -10.456  21.563 -15.654  1.00  0.82           H  
ATOM    711  N   GLY A  45     -11.247  22.070 -12.181  1.00  0.82           N  
ATOM    712  CA  GLY A  45     -12.366  22.809 -11.632  1.00  0.82           C  
ATOM    713  C   GLY A  45     -12.196  23.003 -10.121  1.00  0.82           C  
ATOM    714  O   GLY A  45     -11.968  22.040  -9.393  1.00  0.82           O  
ATOM    715  H   GLY A  45     -10.317  22.288 -11.810  1.00  0.82           H  
ATOM    716 1HA  GLY A  45     -12.448  23.742 -12.174  1.00  0.82           H  
ATOM    717 2HA  GLY A  45     -13.281  22.256 -11.826  1.00  0.82           H  
ATOM    718  N   PRO A  46     -12.411  24.225  -9.605  1.00  0.82           N  
ATOM    719  CA  PRO A  46     -12.300  24.585  -8.208  1.00  0.82           C  
ATOM    720  C   PRO A  46     -13.541  24.245  -7.393  1.00  0.82           C  
ATOM    721  O   PRO A  46     -13.528  24.350  -6.166  1.00  0.82           O  
ATOM    722  CB  PRO A  46     -12.084  26.094  -8.309  1.00  0.82           C  
ATOM    723  CG  PRO A  46     -12.872  26.510  -9.522  1.00  0.82           C  
ATOM    724  CD  PRO A  46     -12.733  25.369 -10.494  1.00  0.82           C  
ATOM    725  HA  PRO A  46     -11.420  24.088  -7.778  1.00  0.82           H  
ATOM    726 1HB  PRO A  46     -12.422  26.592  -7.388  1.00  0.82           H  
ATOM    727 2HB  PRO A  46     -11.015  26.311  -8.422  1.00  0.82           H  
ATOM    728 1HG  PRO A  46     -13.904  26.713  -9.231  1.00  0.82           H  
ATOM    729 2HG  PRO A  46     -12.479  27.449  -9.930  1.00  0.82           H  
ATOM    730 1HD  PRO A  46     -13.698  25.212 -11.014  1.00  0.82           H  
ATOM    731 2HD  PRO A  46     -11.895  25.597 -11.180  1.00  0.82           H  
ATOM    732  N   HIS A  47     -14.624  23.879  -8.073  1.00  0.82           N  
ATOM    733  CA  HIS A  47     -15.887  23.672  -7.388  1.00  0.82           C  
ATOM    734  C   HIS A  47     -16.656  22.511  -8.005  1.00  0.82           C  
ATOM    735  O   HIS A  47     -17.881  22.454  -7.938  1.00  0.82           O  
ATOM    736  CB  HIS A  47     -16.755  24.935  -7.457  1.00  0.82           C  
ATOM    737  CG  HIS A  47     -17.194  25.335  -8.809  1.00  0.82           C  
ATOM    738  ND1 HIS A  47     -16.461  26.131  -9.637  1.00  0.82           N  
ATOM    739  CD2 HIS A  47     -18.314  25.028  -9.484  1.00  0.82           C  
ATOM    740  CE1 HIS A  47     -17.122  26.298 -10.755  1.00  0.82           C  
ATOM    741  NE2 HIS A  47     -18.242  25.644 -10.685  1.00  0.82           N  
ATOM    742  H   HIS A  47     -14.589  23.771  -9.074  1.00  0.82           H  
ATOM    743  HA  HIS A  47     -15.709  23.439  -6.341  1.00  0.82           H  
ATOM    744 1HB  HIS A  47     -17.626  24.805  -6.856  1.00  0.82           H  
ATOM    745 2HB  HIS A  47     -16.204  25.772  -7.024  1.00  0.82           H  
ATOM    746  HD2 HIS A  47     -19.114  24.409  -9.133  1.00  0.82           H  
ATOM    747  HE1 HIS A  47     -16.815  26.854 -11.576  1.00  0.82           H  
ATOM    748  HE2 HIS A  47     -18.939  25.596 -11.411  1.00  0.82           H  
ATOM    749  N   GLY A  48     -15.949  21.590  -8.627  1.00  0.83           N  
ATOM    750  CA  GLY A  48     -16.605  20.470  -9.302  1.00  0.83           C  
ATOM    751  C   GLY A  48     -15.638  19.895 -10.294  1.00  0.83           C  
ATOM    752  O   GLY A  48     -14.680  20.566 -10.669  1.00  0.83           O  
ATOM    753  H   GLY A  48     -14.939  21.661  -8.640  1.00  0.83           H  
ATOM    754 1HA  GLY A  48     -16.953  19.707  -8.619  1.00  0.83           H  
ATOM    755 2HA  GLY A  48     -17.492  20.830  -9.822  1.00  0.83           H  
ATOM    756  N   LEU A  49     -15.887  18.688 -10.765  1.00  0.87           N  
ATOM    757  CA  LEU A  49     -14.978  18.136 -11.752  1.00  0.87           C  
ATOM    758  C   LEU A  49     -15.389  18.233 -13.206  1.00  0.87           C  
ATOM    759  O   LEU A  49     -16.260  17.500 -13.677  1.00  0.87           O  
ATOM    760  CB  LEU A  49     -14.730  16.677 -11.464  1.00  0.87           C  
ATOM    761  CG  LEU A  49     -13.643  16.395 -10.497  1.00  0.87           C  
ATOM    762  CD1 LEU A  49     -14.151  16.555  -9.060  1.00  0.87           C  
ATOM    763  CD2 LEU A  49     -13.132  15.031 -10.781  1.00  0.87           C  
ATOM    764  H   LEU A  49     -16.662  18.125 -10.387  1.00  0.87           H  
ATOM    765  HA  LEU A  49     -14.026  18.660 -11.653  1.00  0.87           H  
ATOM    766 1HB  LEU A  49     -15.647  16.248 -11.058  1.00  0.87           H  
ATOM    767 2HB  LEU A  49     -14.506  16.169 -12.392  1.00  0.87           H  
ATOM    768  HG  LEU A  49     -12.840  17.105 -10.656  1.00  0.87           H  
ATOM    769 1HD1 LEU A  49     -13.363  16.347  -8.344  1.00  0.87           H  
ATOM    770 2HD1 LEU A  49     -14.512  17.563  -8.909  1.00  0.87           H  
ATOM    771 3HD1 LEU A  49     -14.954  15.864  -8.905  1.00  0.87           H  
ATOM    772 1HD2 LEU A  49     -12.317  14.820 -10.118  1.00  0.87           H  
ATOM    773 2HD2 LEU A  49     -13.943  14.320 -10.636  1.00  0.87           H  
ATOM    774 3HD2 LEU A  49     -12.783  14.963 -11.802  1.00  0.87           H  
ATOM    775  N   ARG A  50     -14.697  19.078 -13.969  1.00  0.97           N  
ATOM    776  CA  ARG A  50     -15.021  19.218 -15.377  1.00  0.97           C  
ATOM    777  C   ARG A  50     -14.310  18.147 -16.172  1.00  0.97           C  
ATOM    778  O   ARG A  50     -13.339  18.396 -16.884  1.00  0.97           O  
ATOM    779  CB  ARG A  50     -14.610  20.561 -15.935  1.00  0.97           C  
ATOM    780  CG  ARG A  50     -14.972  20.765 -17.383  1.00  0.97           C  
ATOM    781  CD  ARG A  50     -14.811  22.173 -17.808  1.00  0.97           C  
ATOM    782  NE  ARG A  50     -13.462  22.674 -17.589  1.00  0.97           N  
ATOM    783  CZ  ARG A  50     -12.390  22.450 -18.383  1.00  0.97           C  
ATOM    784  NH1 ARG A  50     -12.474  21.689 -19.467  1.00  0.97           N  
ATOM    785  NH2 ARG A  50     -11.228  22.996 -18.067  1.00  0.97           N  
ATOM    786  H   ARG A  50     -13.953  19.661 -13.583  1.00  0.97           H  
ATOM    787  HA  ARG A  50     -16.096  19.097 -15.508  1.00  0.97           H  
ATOM    788 1HB  ARG A  50     -14.994  21.355 -15.377  1.00  0.97           H  
ATOM    789 2HB  ARG A  50     -13.524  20.642 -15.880  1.00  0.97           H  
ATOM    790 1HG  ARG A  50     -14.330  20.142 -18.011  1.00  0.97           H  
ATOM    791 2HG  ARG A  50     -16.014  20.481 -17.541  1.00  0.97           H  
ATOM    792 1HD  ARG A  50     -15.043  22.246 -18.851  1.00  0.97           H  
ATOM    793 2HD  ARG A  50     -15.502  22.805 -17.241  1.00  0.97           H  
ATOM    794  HE  ARG A  50     -13.344  23.323 -16.794  1.00  0.97           H  
ATOM    795 1HH1 ARG A  50     -13.348  21.216 -19.731  1.00  0.97           H  
ATOM    796 2HH1 ARG A  50     -11.663  21.562 -20.050  1.00  0.97           H  
ATOM    797 1HH2 ARG A  50     -11.125  23.554 -17.194  1.00  0.97           H  
ATOM    798 2HH2 ARG A  50     -10.422  22.840 -18.648  1.00  0.97           H  
ATOM    799  N   LYS A  51     -14.797  16.938 -16.034  1.00  1.16           N  
ATOM    800  CA  LYS A  51     -14.218  15.817 -16.740  1.00  1.16           C  
ATOM    801  C   LYS A  51     -14.769  15.789 -18.138  1.00  1.16           C  
ATOM    802  O   LYS A  51     -15.979  15.783 -18.329  1.00  1.16           O  
ATOM    803  CB  LYS A  51     -14.510  14.508 -16.009  1.00  1.16           C  
ATOM    804  CG  LYS A  51     -13.975  13.269 -16.697  1.00  1.16           C  
ATOM    805  CD  LYS A  51     -14.241  12.034 -15.859  1.00  1.16           C  
ATOM    806  CE  LYS A  51     -14.008  10.748 -16.640  1.00  1.16           C  
ATOM    807  NZ  LYS A  51     -14.339   9.535 -15.826  1.00  1.16           N  
ATOM    808  H   LYS A  51     -15.589  16.824 -15.400  1.00  1.16           H  
ATOM    809  HA  LYS A  51     -13.139  15.950 -16.808  1.00  1.16           H  
ATOM    810 1HB  LYS A  51     -14.081  14.543 -15.007  1.00  1.16           H  
ATOM    811 2HB  LYS A  51     -15.585  14.387 -15.896  1.00  1.16           H  
ATOM    812 1HG  LYS A  51     -14.462  13.154 -17.670  1.00  1.16           H  
ATOM    813 2HG  LYS A  51     -12.908  13.383 -16.858  1.00  1.16           H  
ATOM    814 1HD  LYS A  51     -13.565  12.046 -15.005  1.00  1.16           H  
ATOM    815 2HD  LYS A  51     -15.271  12.045 -15.492  1.00  1.16           H  
ATOM    816 1HE  LYS A  51     -14.660  10.769 -17.512  1.00  1.16           H  
ATOM    817 2HE  LYS A  51     -12.977  10.681 -16.972  1.00  1.16           H  
ATOM    818 1HZ  LYS A  51     -14.219   8.709 -16.385  1.00  1.16           H  
ATOM    819 2HZ  LYS A  51     -13.747   9.439 -14.979  1.00  1.16           H  
ATOM    820 3HZ  LYS A  51     -15.321   9.609 -15.506  1.00  1.16           H  
ATOM    821  N   GLN A  52     -13.897  15.816 -19.125  1.00  1.47           N  
ATOM    822  CA  GLN A  52     -14.357  15.804 -20.502  1.00  1.47           C  
ATOM    823  C   GLN A  52     -14.703  14.379 -20.886  1.00  1.47           C  
ATOM    824  O   GLN A  52     -13.994  13.461 -20.476  1.00  1.47           O  
ATOM    825  CB  GLN A  52     -13.276  16.361 -21.425  1.00  1.47           C  
ATOM    826  CG  GLN A  52     -12.898  17.837 -21.157  1.00  1.47           C  
ATOM    827  CD  GLN A  52     -14.003  18.776 -21.490  1.00  1.47           C  
ATOM    828  OE1 GLN A  52     -14.350  19.723 -20.753  1.00  1.47           O  
ATOM    829  NE2 GLN A  52     -14.591  18.510 -22.636  1.00  1.47           N  
ATOM    830  H   GLN A  52     -12.907  15.842 -18.919  1.00  1.47           H  
ATOM    831  HA  GLN A  52     -15.234  16.420 -20.587  1.00  1.47           H  
ATOM    832 1HB  GLN A  52     -12.385  15.746 -21.343  1.00  1.47           H  
ATOM    833 2HB  GLN A  52     -13.622  16.285 -22.460  1.00  1.47           H  
ATOM    834 1HG  GLN A  52     -12.696  17.943 -20.090  1.00  1.47           H  
ATOM    835 2HG  GLN A  52     -12.024  18.106 -21.737  1.00  1.47           H  
ATOM    836 1HE2 GLN A  52     -15.361  19.080 -22.971  1.00  1.47           H  
ATOM    837 2HE2 GLN A  52     -14.282  17.736 -23.192  1.00  1.47           H  
ATOM    838  N   ARG A  53     -15.763  14.154 -21.669  1.00  1.92           N  
ATOM    839  CA  ARG A  53     -15.962  12.783 -22.108  1.00  1.92           C  
ATOM    840  C   ARG A  53     -14.708  12.402 -22.873  1.00  1.92           C  
ATOM    841  O   ARG A  53     -14.161  13.230 -23.600  1.00  1.92           O  
ATOM    842  CB  ARG A  53     -17.170  12.635 -23.009  1.00  1.92           C  
ATOM    843  CG  ARG A  53     -17.002  13.261 -24.368  1.00  1.92           C  
ATOM    844  CD  ARG A  53     -18.190  13.045 -25.244  1.00  1.92           C  
ATOM    845  NE  ARG A  53     -19.373  13.753 -24.753  1.00  1.92           N  
ATOM    846  CZ  ARG A  53     -20.613  13.635 -25.280  1.00  1.92           C  
ATOM    847  NH1 ARG A  53     -20.823  12.840 -26.310  1.00  1.92           N  
ATOM    848  NH2 ARG A  53     -21.624  14.314 -24.768  1.00  1.92           N  
ATOM    849  H   ARG A  53     -16.407  14.883 -21.983  1.00  1.92           H  
ATOM    850  HA  ARG A  53     -16.072  12.133 -21.240  1.00  1.92           H  
ATOM    851 1HB  ARG A  53     -17.402  11.582 -23.149  1.00  1.92           H  
ATOM    852 2HB  ARG A  53     -18.034  13.108 -22.535  1.00  1.92           H  
ATOM    853 1HG  ARG A  53     -16.827  14.321 -24.254  1.00  1.92           H  
ATOM    854 2HG  ARG A  53     -16.142  12.812 -24.855  1.00  1.92           H  
ATOM    855 1HD  ARG A  53     -17.964  13.410 -26.248  1.00  1.92           H  
ATOM    856 2HD  ARG A  53     -18.418  11.983 -25.292  1.00  1.92           H  
ATOM    857  HE  ARG A  53     -19.243  14.389 -23.953  1.00  1.92           H  
ATOM    858 1HH1 ARG A  53     -20.057  12.316 -26.710  1.00  1.92           H  
ATOM    859 2HH1 ARG A  53     -21.750  12.756 -26.700  1.00  1.92           H  
ATOM    860 1HH2 ARG A  53     -21.483  14.922 -23.971  1.00  1.92           H  
ATOM    861 2HH2 ARG A  53     -22.545  14.222 -25.168  1.00  1.92           H  
ATOM    862  N   GLU A  54     -14.256  11.161 -22.741  1.00  2.47           N  
ATOM    863  CA  GLU A  54     -13.045  10.752 -23.447  1.00  2.47           C  
ATOM    864  C   GLU A  54     -13.218  10.851 -24.963  1.00  2.47           C  
ATOM    865  O   GLU A  54     -12.335  11.333 -25.692  1.00  2.47           O  
ATOM    866  CB  GLU A  54     -12.697   9.308 -23.061  1.00  2.47           C  
ATOM    867  CG  GLU A  54     -12.239   9.135 -21.611  1.00  2.47           C  
ATOM    868  CD  GLU A  54     -12.017   7.693 -21.217  1.00  2.47           C  
ATOM    869  OE1 GLU A  54     -12.303   6.825 -22.007  1.00  2.47           O  
ATOM    870  OE2 GLU A  54     -11.573   7.465 -20.116  1.00  2.47           O  
ATOM    871  H   GLU A  54     -14.730  10.512 -22.130  1.00  2.47           H  
ATOM    872  HA  GLU A  54     -12.233  11.414 -23.146  1.00  2.47           H  
ATOM    873 1HB  GLU A  54     -13.568   8.670 -23.219  1.00  2.47           H  
ATOM    874 2HB  GLU A  54     -11.904   8.942 -23.711  1.00  2.47           H  
ATOM    875 1HG  GLU A  54     -11.308   9.684 -21.468  1.00  2.47           H  
ATOM    876 2HG  GLU A  54     -12.990   9.576 -20.954  1.00  2.47           H  
ATOM    877  N   ASP A  55     -14.404  10.486 -25.437  1.00  3.00           N  
ATOM    878  CA  ASP A  55     -14.684  10.446 -26.865  1.00  3.00           C  
ATOM    879  C   ASP A  55     -15.019  11.811 -27.438  1.00  3.00           C  
ATOM    880  O   ASP A  55     -16.130  12.054 -27.911  1.00  3.00           O  
ATOM    881  CB  ASP A  55     -15.842   9.495 -27.128  1.00  3.00           C  
ATOM    882  CG  ASP A  55     -15.483   8.059 -26.829  1.00  3.00           C  
ATOM    883  OD1 ASP A  55     -14.395   7.649 -27.156  1.00  3.00           O  
ATOM    884  OD2 ASP A  55     -16.294   7.388 -26.247  1.00  3.00           O  
ATOM    885  H   ASP A  55     -15.103  10.163 -24.785  1.00  3.00           H  
ATOM    886  HA  ASP A  55     -13.797  10.070 -27.375  1.00  3.00           H  
ATOM    887 1HB  ASP A  55     -16.693   9.782 -26.513  1.00  3.00           H  
ATOM    888 2HB  ASP A  55     -16.145   9.574 -28.173  1.00  3.00           H  
ATOM    889  N   ALA A  56     -14.045  12.699 -27.373  1.00  3.34           N  
ATOM    890  CA  ALA A  56     -14.141  14.042 -27.887  1.00  3.34           C  
ATOM    891  C   ALA A  56     -12.778  14.438 -28.357  1.00  3.34           C  
ATOM    892  O   ALA A  56     -12.622  15.283 -29.238  1.00  3.34           O  
ATOM    893  CB  ALA A  56     -14.618  15.009 -26.814  1.00  3.34           C  
ATOM    894  H   ALA A  56     -13.168  12.402 -26.947  1.00  3.34           H  
ATOM    895  HA  ALA A  56     -14.823  14.053 -28.733  1.00  3.34           H  
ATOM    896 1HB  ALA A  56     -14.661  16.020 -27.221  1.00  3.34           H  
ATOM    897 2HB  ALA A  56     -15.601  14.716 -26.475  1.00  3.34           H  
ATOM    898 3HB  ALA A  56     -13.919  14.988 -25.974  1.00  3.34           H  
ATOM    899  N   GLU A  57     -11.782  13.849 -27.693  1.00  3.37           N  
ATOM    900  CA  GLU A  57     -10.349  14.175 -27.831  1.00  3.37           C  
ATOM    901  C   GLU A  57     -10.022  15.612 -27.365  1.00  3.37           C  
ATOM    902  O   GLU A  57      -9.240  15.806 -26.436  1.00  3.37           O  
ATOM    903  CB  GLU A  57      -9.850  13.965 -29.275  1.00  3.37           C  
ATOM    904  CG  GLU A  57      -9.834  12.498 -29.742  1.00  3.37           C  
ATOM    905  CD  GLU A  57      -9.329  12.318 -31.167  1.00  3.37           C  
ATOM    906  OE1 GLU A  57      -9.063  13.301 -31.817  1.00  3.37           O  
ATOM    907  OE2 GLU A  57      -9.210  11.193 -31.595  1.00  3.37           O  
ATOM    908  H   GLU A  57     -12.047  13.118 -27.022  1.00  3.37           H  
ATOM    909  HA  GLU A  57      -9.791  13.491 -27.190  1.00  3.37           H  
ATOM    910 1HB  GLU A  57     -10.442  14.534 -29.982  1.00  3.37           H  
ATOM    911 2HB  GLU A  57      -8.829  14.334 -29.353  1.00  3.37           H  
ATOM    912 1HG  GLU A  57      -9.198  11.924 -29.071  1.00  3.37           H  
ATOM    913 2HG  GLU A  57     -10.845  12.097 -29.669  1.00  3.37           H  
ATOM    914  N   ILE A  58     -10.645  16.600 -28.006  1.00  3.11           N  
ATOM    915  CA  ILE A  58     -10.518  18.021 -27.694  1.00  3.11           C  
ATOM    916  C   ILE A  58     -11.227  18.391 -26.400  1.00  3.11           C  
ATOM    917  O   ILE A  58     -12.347  17.945 -26.146  1.00  3.11           O  
ATOM    918  CB  ILE A  58     -11.115  18.879 -28.821  1.00  3.11           C  
ATOM    919  CG1 ILE A  58     -10.698  20.359 -28.661  1.00  3.11           C  
ATOM    920  CG2 ILE A  58     -12.622  18.749 -28.794  1.00  3.11           C  
ATOM    921  CD1 ILE A  58     -10.998  21.201 -29.882  1.00  3.11           C  
ATOM    922  H   ILE A  58     -11.267  16.325 -28.758  1.00  3.11           H  
ATOM    923  HA  ILE A  58      -9.468  18.258 -27.595  1.00  3.11           H  
ATOM    924  HB  ILE A  58     -10.739  18.531 -29.782  1.00  3.11           H  
ATOM    925 1HG1 ILE A  58     -11.235  20.795 -27.818  1.00  3.11           H  
ATOM    926 2HG1 ILE A  58      -9.627  20.408 -28.457  1.00  3.11           H  
ATOM    927 1HG2 ILE A  58     -13.059  19.344 -29.594  1.00  3.11           H  
ATOM    928 2HG2 ILE A  58     -12.899  17.711 -28.928  1.00  3.11           H  
ATOM    929 3HG2 ILE A  58     -12.988  19.095 -27.844  1.00  3.11           H  
ATOM    930 1HD1 ILE A  58     -10.685  22.230 -29.704  1.00  3.11           H  
ATOM    931 2HD1 ILE A  58     -10.460  20.802 -30.743  1.00  3.11           H  
ATOM    932 3HD1 ILE A  58     -12.070  21.178 -30.081  1.00  3.11           H  
ATOM    933  N   ALA A  59     -10.635  19.286 -25.611  1.00  2.67           N  
ATOM    934  CA  ALA A  59     -11.276  19.723 -24.372  1.00  2.67           C  
ATOM    935  C   ALA A  59     -12.360  20.784 -24.624  1.00  2.67           C  
ATOM    936  O   ALA A  59     -12.259  21.926 -24.175  1.00  2.67           O  
ATOM    937  CB  ALA A  59     -10.240  20.268 -23.406  1.00  2.67           C  
ATOM    938  H   ALA A  59      -9.720  19.641 -25.855  1.00  2.67           H  
ATOM    939  HA  ALA A  59     -11.758  18.857 -23.926  1.00  2.67           H  
ATOM    940 1HB  ALA A  59     -10.727  20.557 -22.476  1.00  2.67           H  
ATOM    941 2HB  ALA A  59      -9.505  19.501 -23.201  1.00  2.67           H  
ATOM    942 3HB  ALA A  59      -9.749  21.135 -23.844  1.00  2.67           H  
ATOM    943  N   ASP A  60     -13.395  20.379 -25.346  1.00  2.20           N  
ATOM    944  CA  ASP A  60     -14.562  21.201 -25.648  1.00  2.20           C  
ATOM    945  C   ASP A  60     -15.549  21.021 -24.517  1.00  2.20           C  
ATOM    946  O   ASP A  60     -16.100  19.935 -24.327  1.00  2.20           O  
ATOM    947  CB  ASP A  60     -15.186  20.857 -27.004  1.00  2.20           C  
ATOM    948  CG  ASP A  60     -16.411  21.737 -27.370  1.00  2.20           C  
ATOM    949  OD1 ASP A  60     -17.006  22.335 -26.477  1.00  2.20           O  
ATOM    950  OD2 ASP A  60     -16.742  21.794 -28.530  1.00  2.20           O  
ATOM    951  H   ASP A  60     -13.354  19.418 -25.677  1.00  2.20           H  
ATOM    952  HA  ASP A  60     -14.258  22.248 -25.674  1.00  2.20           H  
ATOM    953 1HB  ASP A  60     -14.437  20.990 -27.783  1.00  2.20           H  
ATOM    954 2HB  ASP A  60     -15.483  19.810 -27.010  1.00  2.20           H  
ATOM    955  N   ILE A  61     -15.750  22.060 -23.724  1.00  1.78           N  
ATOM    956  CA  ILE A  61     -16.557  21.954 -22.515  1.00  1.78           C  
ATOM    957  C   ILE A  61     -18.021  21.577 -22.776  1.00  1.78           C  
ATOM    958  O   ILE A  61     -18.714  21.082 -21.878  1.00  1.78           O  
ATOM    959  CB  ILE A  61     -16.487  23.275 -21.735  1.00  1.78           C  
ATOM    960  CG1 ILE A  61     -17.113  24.424 -22.535  1.00  1.78           C  
ATOM    961  CG2 ILE A  61     -15.020  23.585 -21.482  1.00  1.78           C  
ATOM    962  CD1 ILE A  61     -17.279  25.680 -21.724  1.00  1.78           C  
ATOM    963  H   ILE A  61     -15.299  22.935 -23.951  1.00  1.78           H  
ATOM    964  HA  ILE A  61     -16.120  21.180 -21.891  1.00  1.78           H  
ATOM    965  HB  ILE A  61     -17.018  23.178 -20.785  1.00  1.78           H  
ATOM    966 1HG1 ILE A  61     -16.487  24.639 -23.400  1.00  1.78           H  
ATOM    967 2HG1 ILE A  61     -18.099  24.126 -22.886  1.00  1.78           H  
ATOM    968 1HG2 ILE A  61     -14.929  24.512 -20.916  1.00  1.78           H  
ATOM    969 2HG2 ILE A  61     -14.576  22.779 -20.933  1.00  1.78           H  
ATOM    970 3HG2 ILE A  61     -14.503  23.687 -22.439  1.00  1.78           H  
ATOM    971 1HD1 ILE A  61     -17.734  26.457 -22.336  1.00  1.78           H  
ATOM    972 2HD1 ILE A  61     -17.924  25.469 -20.870  1.00  1.78           H  
ATOM    973 3HD1 ILE A  61     -16.309  26.021 -21.367  1.00  1.78           H  
ATOM    974  N   ASN A  62     -18.476  21.694 -24.027  1.00  1.44           N  
ATOM    975  CA  ASN A  62     -19.849  21.351 -24.365  1.00  1.44           C  
ATOM    976  C   ASN A  62     -20.048  19.839 -24.374  1.00  1.44           C  
ATOM    977  O   ASN A  62     -21.180  19.354 -24.359  1.00  1.44           O  
ATOM    978  CB  ASN A  62     -20.192  21.935 -25.710  1.00  1.44           C  
ATOM    979  CG  ASN A  62     -20.293  23.429 -25.668  1.00  1.44           C  
ATOM    980  OD1 ASN A  62     -21.250  24.012 -25.137  1.00  1.44           O  
ATOM    981  ND2 ASN A  62     -19.286  24.063 -26.200  1.00  1.44           N  
ATOM    982  H   ASN A  62     -17.858  22.045 -24.775  1.00  1.44           H  
ATOM    983  HA  ASN A  62     -20.511  21.770 -23.607  1.00  1.44           H  
ATOM    984 1HB  ASN A  62     -19.427  21.649 -26.435  1.00  1.44           H  
ATOM    985 2HB  ASN A  62     -21.138  21.524 -26.055  1.00  1.44           H  
ATOM    986 1HD2 ASN A  62     -19.259  25.059 -26.208  1.00  1.44           H  
ATOM    987 2HD2 ASN A  62     -18.505  23.519 -26.578  1.00  1.44           H  
ATOM    988  N   ASN A  63     -18.935  19.100 -24.410  1.00  1.19           N  
ATOM    989  CA  ASN A  63     -18.935  17.647 -24.404  1.00  1.19           C  
ATOM    990  C   ASN A  63     -18.548  17.103 -23.022  1.00  1.19           C  
ATOM    991  O   ASN A  63     -18.218  15.915 -22.887  1.00  1.19           O  
ATOM    992  CB  ASN A  63     -17.975  17.113 -25.447  1.00  1.19           C  
ATOM    993  CG  ASN A  63     -18.386  17.416 -26.851  1.00  1.19           C  
ATOM    994  OD1 ASN A  63     -19.569  17.392 -27.210  1.00  1.19           O  
ATOM    995  ND2 ASN A  63     -17.407  17.687 -27.673  1.00  1.19           N  
ATOM    996  H   ASN A  63     -18.029  19.567 -24.421  1.00  1.19           H  
ATOM    997  HA  ASN A  63     -19.942  17.295 -24.628  1.00  1.19           H  
ATOM    998 1HB  ASN A  63     -16.984  17.544 -25.272  1.00  1.19           H  
ATOM    999 2HB  ASN A  63     -17.881  16.052 -25.343  1.00  1.19           H  
ATOM   1000 1HD2 ASN A  63     -17.598  17.902 -28.632  1.00  1.19           H  
ATOM   1001 2HD2 ASN A  63     -16.466  17.665 -27.337  1.00  1.19           H  
ATOM   1002  N   SER A  64     -18.541  17.964 -21.998  1.00  1.01           N  
ATOM   1003  CA  SER A  64     -18.149  17.505 -20.671  1.00  1.01           C  
ATOM   1004  C   SER A  64     -19.186  16.635 -19.962  1.00  1.01           C  
ATOM   1005  O   SER A  64     -20.379  16.647 -20.278  1.00  1.01           O  
ATOM   1006  CB  SER A  64     -17.739  18.697 -19.816  1.00  1.01           C  
ATOM   1007  OG  SER A  64     -18.818  19.569 -19.590  1.00  1.01           O  
ATOM   1008  H   SER A  64     -18.800  18.947 -22.121  1.00  1.01           H  
ATOM   1009  HA  SER A  64     -17.273  16.890 -20.793  1.00  1.01           H  
ATOM   1010 1HB  SER A  64     -17.355  18.333 -18.861  1.00  1.01           H  
ATOM   1011 2HB  SER A  64     -16.932  19.238 -20.306  1.00  1.01           H  
ATOM   1012  HG  SER A  64     -18.908  20.094 -20.427  1.00  1.01           H  
ATOM   1013  N   VAL A  65     -18.705  15.899 -18.970  1.00  0.87           N  
ATOM   1014  CA  VAL A  65     -19.495  15.017 -18.133  1.00  0.87           C  
ATOM   1015  C   VAL A  65     -20.186  15.811 -17.016  1.00  0.87           C  
ATOM   1016  O   VAL A  65     -19.523  16.609 -16.359  1.00  0.87           O  
ATOM   1017  CB  VAL A  65     -18.566  13.960 -17.502  1.00  0.87           C  
ATOM   1018  CG1 VAL A  65     -19.332  13.056 -16.551  1.00  0.87           C  
ATOM   1019  CG2 VAL A  65     -17.894  13.156 -18.611  1.00  0.87           C  
ATOM   1020  H   VAL A  65     -17.708  15.936 -18.786  1.00  0.87           H  
ATOM   1021  HA  VAL A  65     -20.199  14.503 -18.772  1.00  0.87           H  
ATOM   1022  HB  VAL A  65     -17.803  14.470 -16.916  1.00  0.87           H  
ATOM   1023 1HG1 VAL A  65     -18.644  12.331 -16.105  1.00  0.87           H  
ATOM   1024 2HG1 VAL A  65     -19.780  13.652 -15.763  1.00  0.87           H  
ATOM   1025 3HG1 VAL A  65     -20.110  12.527 -17.092  1.00  0.87           H  
ATOM   1026 1HG2 VAL A  65     -17.213  12.428 -18.171  1.00  0.87           H  
ATOM   1027 2HG2 VAL A  65     -18.649  12.642 -19.201  1.00  0.87           H  
ATOM   1028 3HG2 VAL A  65     -17.333  13.831 -19.252  1.00  0.87           H  
ATOM   1029  N   PRO A  66     -21.505  15.677 -16.814  1.00  0.78           N  
ATOM   1030  CA  PRO A  66     -22.247  16.322 -15.747  1.00  0.78           C  
ATOM   1031  C   PRO A  66     -21.606  16.037 -14.398  1.00  0.78           C  
ATOM   1032  O   PRO A  66     -21.216  14.895 -14.124  1.00  0.78           O  
ATOM   1033  CB  PRO A  66     -23.625  15.689 -15.884  1.00  0.78           C  
ATOM   1034  CG  PRO A  66     -23.733  15.338 -17.343  1.00  0.78           C  
ATOM   1035  CD  PRO A  66     -22.346  14.899 -17.746  1.00  0.78           C  
ATOM   1036  HA  PRO A  66     -22.287  17.398 -15.941  1.00  0.78           H  
ATOM   1037 1HB  PRO A  66     -23.700  14.814 -15.233  1.00  0.78           H  
ATOM   1038 2HB  PRO A  66     -24.386  16.401 -15.567  1.00  0.78           H  
ATOM   1039 1HG  PRO A  66     -24.494  14.560 -17.493  1.00  0.78           H  
ATOM   1040 2HG  PRO A  66     -24.070  16.223 -17.909  1.00  0.78           H  
ATOM   1041 1HD  PRO A  66     -22.210  13.816 -17.604  1.00  0.78           H  
ATOM   1042 2HD  PRO A  66     -22.192  15.225 -18.789  1.00  0.78           H  
ATOM   1043  N   ALA A  67     -21.551  17.051 -13.541  1.00  0.72           N  
ATOM   1044  CA  ALA A  67     -20.894  16.969 -12.237  1.00  0.72           C  
ATOM   1045  C   ALA A  67     -21.585  17.812 -11.172  1.00  0.72           C  
ATOM   1046  O   ALA A  67     -22.508  18.586 -11.461  1.00  0.72           O  
ATOM   1047  CB  ALA A  67     -19.461  17.443 -12.373  1.00  0.72           C  
ATOM   1048  H   ALA A  67     -21.892  17.953 -13.854  1.00  0.72           H  
ATOM   1049  HA  ALA A  67     -20.909  15.930 -11.909  1.00  0.72           H  
ATOM   1050 1HB  ALA A  67     -18.953  17.366 -11.417  1.00  0.72           H  
ATOM   1051 2HB  ALA A  67     -18.936  16.833 -13.112  1.00  0.72           H  
ATOM   1052 3HB  ALA A  67     -19.465  18.472 -12.694  1.00  0.72           H  
ATOM   1053  N   THR A  68     -21.206  17.603  -9.916  1.00  0.68           N  
ATOM   1054  CA  THR A  68     -21.772  18.456  -8.889  1.00  0.68           C  
ATOM   1055  C   THR A  68     -21.057  19.776  -8.960  1.00  0.68           C  
ATOM   1056  O   THR A  68     -19.829  19.812  -9.062  1.00  0.68           O  
ATOM   1057  CB  THR A  68     -21.643  17.917  -7.464  1.00  0.68           C  
ATOM   1058  OG1 THR A  68     -22.307  16.672  -7.361  1.00  0.68           O  
ATOM   1059  CG2 THR A  68     -22.289  18.894  -6.437  1.00  0.68           C  
ATOM   1060  H   THR A  68     -20.482  16.915  -9.696  1.00  0.68           H  
ATOM   1061  HA  THR A  68     -22.816  18.595  -9.110  1.00  0.68           H  
ATOM   1062  HB  THR A  68     -20.586  17.786  -7.228  1.00  0.68           H  
ATOM   1063  HG1 THR A  68     -23.245  16.810  -7.544  1.00  0.68           H  
ATOM   1064 1HG2 THR A  68     -22.188  18.492  -5.446  1.00  0.68           H  
ATOM   1065 2HG2 THR A  68     -21.799  19.861  -6.474  1.00  0.68           H  
ATOM   1066 3HG2 THR A  68     -23.341  19.019  -6.656  1.00  0.68           H  
ATOM   1067  N   CYS A  69     -21.809  20.852  -8.944  1.00  0.66           N  
ATOM   1068  CA  CYS A  69     -21.180  22.149  -8.984  1.00  0.66           C  
ATOM   1069  C   CYS A  69     -21.500  22.876  -7.691  1.00  0.66           C  
ATOM   1070  O   CYS A  69     -22.663  23.164  -7.384  1.00  0.66           O  
ATOM   1071  CB  CYS A  69     -21.642  22.935 -10.204  1.00  0.66           C  
ATOM   1072  SG  CYS A  69     -21.406  22.011 -11.761  1.00  0.66           S  
ATOM   1073  H   CYS A  69     -22.812  20.742  -8.848  1.00  0.66           H  
ATOM   1074  HA  CYS A  69     -20.100  22.027  -9.049  1.00  0.66           H  
ATOM   1075 1HB  CYS A  69     -22.647  23.236 -10.118  1.00  0.66           H  
ATOM   1076 2HB  CYS A  69     -21.055  23.843 -10.277  1.00  0.66           H  
ATOM   1077  HG  CYS A  69     -21.696  23.003 -12.619  1.00  0.66           H  
ATOM   1078  N   PHE A  70     -20.446  23.179  -6.964  1.00  0.65           N  
ATOM   1079  CA  PHE A  70     -20.450  23.853  -5.686  1.00  0.65           C  
ATOM   1080  C   PHE A  70     -20.254  25.320  -6.004  1.00  0.65           C  
ATOM   1081  O   PHE A  70     -20.080  25.638  -7.175  1.00  0.65           O  
ATOM   1082  CB  PHE A  70     -19.334  23.280  -4.808  1.00  0.65           C  
ATOM   1083  CG  PHE A  70     -19.573  21.882  -4.430  1.00  0.65           C  
ATOM   1084  CD1 PHE A  70     -19.105  20.849  -5.203  1.00  0.65           C  
ATOM   1085  CD2 PHE A  70     -20.271  21.591  -3.296  1.00  0.65           C  
ATOM   1086  CE1 PHE A  70     -19.328  19.545  -4.838  1.00  0.65           C  
ATOM   1087  CE2 PHE A  70     -20.505  20.305  -2.937  1.00  0.65           C  
ATOM   1088  CZ  PHE A  70     -20.037  19.276  -3.699  1.00  0.65           C  
ATOM   1089  H   PHE A  70     -19.534  22.900  -7.328  1.00  0.65           H  
ATOM   1090  HA  PHE A  70     -21.410  23.693  -5.209  1.00  0.65           H  
ATOM   1091 1HB  PHE A  70     -18.400  23.304  -5.354  1.00  0.65           H  
ATOM   1092 2HB  PHE A  70     -19.181  23.842  -3.914  1.00  0.65           H  
ATOM   1093  HD1 PHE A  70     -18.556  21.074  -6.107  1.00  0.65           H  
ATOM   1094  HD2 PHE A  70     -20.639  22.404  -2.680  1.00  0.65           H  
ATOM   1095  HE1 PHE A  70     -18.952  18.728  -5.460  1.00  0.65           H  
ATOM   1096  HE2 PHE A  70     -21.063  20.101  -2.056  1.00  0.65           H  
ATOM   1097  HZ  PHE A  70     -20.236  18.251  -3.406  1.00  0.65           H  
ATOM   1098  N   PRO A  71     -20.434  26.245  -5.069  1.00  0.65           N  
ATOM   1099  CA  PRO A  71     -20.191  27.646  -5.272  1.00  0.65           C  
ATOM   1100  C   PRO A  71     -18.779  27.901  -5.688  1.00  0.65           C  
ATOM   1101  O   PRO A  71     -17.859  27.160  -5.336  1.00  0.65           O  
ATOM   1102  CB  PRO A  71     -20.457  28.243  -3.901  1.00  0.65           C  
ATOM   1103  CG  PRO A  71     -21.386  27.284  -3.262  1.00  0.65           C  
ATOM   1104  CD  PRO A  71     -20.976  25.926  -3.749  1.00  0.65           C  
ATOM   1105  HA  PRO A  71     -20.869  28.036  -6.033  1.00  0.65           H  
ATOM   1106 1HB  PRO A  71     -19.509  28.356  -3.353  1.00  0.65           H  
ATOM   1107 2HB  PRO A  71     -20.875  29.253  -3.998  1.00  0.65           H  
ATOM   1108 1HG  PRO A  71     -21.309  27.405  -2.189  1.00  0.65           H  
ATOM   1109 2HG  PRO A  71     -22.411  27.515  -3.545  1.00  0.65           H  
ATOM   1110 1HD  PRO A  71     -20.214  25.533  -3.079  1.00  0.65           H  
ATOM   1111 2HD  PRO A  71     -21.873  25.293  -3.809  1.00  0.65           H  
ATOM   1112  N   SER A  72     -18.627  28.980  -6.428  1.00  0.65           N  
ATOM   1113  CA  SER A  72     -17.335  29.414  -6.915  1.00  0.65           C  
ATOM   1114  C   SER A  72     -16.415  29.656  -5.741  1.00  0.65           C  
ATOM   1115  O   SER A  72     -16.889  29.758  -4.610  1.00  0.65           O  
ATOM   1116  CB  SER A  72     -17.539  30.695  -7.680  1.00  0.65           C  
ATOM   1117  OG  SER A  72     -17.969  31.730  -6.814  1.00  0.65           O  
ATOM   1118  H   SER A  72     -19.461  29.518  -6.684  1.00  0.65           H  
ATOM   1119  HA  SER A  72     -16.911  28.640  -7.559  1.00  0.65           H  
ATOM   1120 1HB  SER A  72     -16.618  30.982  -8.162  1.00  0.65           H  
ATOM   1121 2HB  SER A  72     -18.285  30.538  -8.460  1.00  0.65           H  
ATOM   1122  HG  SER A  72     -18.918  31.547  -6.666  1.00  0.65           H  
ATOM   1123  N   ALA A  73     -15.101  29.739  -5.979  1.00  0.65           N  
ATOM   1124  CA  ALA A  73     -14.180  29.955  -4.869  1.00  0.65           C  
ATOM   1125  C   ALA A  73     -14.515  31.253  -4.185  1.00  0.65           C  
ATOM   1126  O   ALA A  73     -14.440  31.352  -2.965  1.00  0.65           O  
ATOM   1127  CB  ALA A  73     -12.759  29.989  -5.343  1.00  0.65           C  
ATOM   1128  H   ALA A  73     -14.737  29.713  -6.928  1.00  0.65           H  
ATOM   1129  HA  ALA A  73     -14.303  29.140  -4.158  1.00  0.65           H  
ATOM   1130 1HB  ALA A  73     -12.087  30.146  -4.501  1.00  0.65           H  
ATOM   1131 2HB  ALA A  73     -12.502  29.055  -5.839  1.00  0.65           H  
ATOM   1132 3HB  ALA A  73     -12.665  30.811  -6.032  1.00  0.65           H  
ATOM   1133  N   ALA A  74     -14.914  32.249  -4.980  1.00  0.64           N  
ATOM   1134  CA  ALA A  74     -15.302  33.539  -4.417  1.00  0.64           C  
ATOM   1135  C   ALA A  74     -16.489  33.341  -3.472  1.00  0.64           C  
ATOM   1136  O   ALA A  74     -16.552  33.901  -2.369  1.00  0.64           O  
ATOM   1137  CB  ALA A  74     -15.665  34.506  -5.529  1.00  0.64           C  
ATOM   1138  H   ALA A  74     -14.913  32.085  -5.988  1.00  0.64           H  
ATOM   1139  HA  ALA A  74     -14.460  33.933  -3.845  1.00  0.64           H  
ATOM   1140 1HB  ALA A  74     -15.941  35.469  -5.102  1.00  0.64           H  
ATOM   1141 2HB  ALA A  74     -14.818  34.630  -6.193  1.00  0.64           H  
ATOM   1142 3HB  ALA A  74     -16.505  34.106  -6.096  1.00  0.64           H  
ATOM   1143  N   GLY A  75     -17.418  32.480  -3.891  1.00  0.64           N  
ATOM   1144  CA  GLY A  75     -18.567  32.157  -3.069  1.00  0.64           C  
ATOM   1145  C   GLY A  75     -18.116  31.505  -1.780  1.00  0.64           C  
ATOM   1146  O   GLY A  75     -18.482  31.931  -0.687  1.00  0.64           O  
ATOM   1147  H   GLY A  75     -17.348  32.048  -4.817  1.00  0.64           H  
ATOM   1148 1HA  GLY A  75     -19.114  33.066  -2.834  1.00  0.64           H  
ATOM   1149 2HA  GLY A  75     -19.232  31.488  -3.617  1.00  0.64           H  
ATOM   1150  N   LEU A  76     -17.287  30.483  -1.892  1.00  0.64           N  
ATOM   1151  CA  LEU A  76     -16.834  29.782  -0.710  1.00  0.64           C  
ATOM   1152  C   LEU A  76     -16.060  30.718   0.208  1.00  0.64           C  
ATOM   1153  O   LEU A  76     -16.208  30.658   1.429  1.00  0.64           O  
ATOM   1154  CB  LEU A  76     -15.962  28.596  -1.106  1.00  0.64           C  
ATOM   1155  CG  LEU A  76     -16.688  27.427  -1.808  1.00  0.64           C  
ATOM   1156  CD1 LEU A  76     -15.657  26.397  -2.266  1.00  0.64           C  
ATOM   1157  CD2 LEU A  76     -17.724  26.797  -0.852  1.00  0.64           C  
ATOM   1158  H   LEU A  76     -16.992  30.185  -2.821  1.00  0.64           H  
ATOM   1159  HA  LEU A  76     -17.707  29.412  -0.174  1.00  0.64           H  
ATOM   1160 1HB  LEU A  76     -15.199  28.961  -1.794  1.00  0.64           H  
ATOM   1161 2HB  LEU A  76     -15.473  28.232  -0.233  1.00  0.64           H  
ATOM   1162  HG  LEU A  76     -17.197  27.805  -2.699  1.00  0.64           H  
ATOM   1163 1HD1 LEU A  76     -16.167  25.588  -2.785  1.00  0.64           H  
ATOM   1164 2HD1 LEU A  76     -14.950  26.871  -2.947  1.00  0.64           H  
ATOM   1165 3HD1 LEU A  76     -15.123  25.999  -1.404  1.00  0.64           H  
ATOM   1166 1HD2 LEU A  76     -18.232  25.987  -1.367  1.00  0.64           H  
ATOM   1167 2HD2 LEU A  76     -17.224  26.408   0.038  1.00  0.64           H  
ATOM   1168 3HD2 LEU A  76     -18.452  27.554  -0.558  1.00  0.64           H  
ATOM   1169  N   ALA A  77     -15.281  31.631  -0.359  1.00  0.63           N  
ATOM   1170  CA  ALA A  77     -14.517  32.563   0.446  1.00  0.63           C  
ATOM   1171  C   ALA A  77     -15.405  33.403   1.322  1.00  0.63           C  
ATOM   1172  O   ALA A  77     -15.106  33.613   2.496  1.00  0.63           O  
ATOM   1173  CB  ALA A  77     -13.708  33.474  -0.414  1.00  0.63           C  
ATOM   1174  H   ALA A  77     -15.187  31.659  -1.369  1.00  0.63           H  
ATOM   1175  HA  ALA A  77     -13.860  31.997   1.066  1.00  0.63           H  
ATOM   1176 1HB  ALA A  77     -13.121  34.140   0.210  1.00  0.63           H  
ATOM   1177 2HB  ALA A  77     -13.066  32.904  -1.030  1.00  0.63           H  
ATOM   1178 3HB  ALA A  77     -14.368  34.057  -1.048  1.00  0.63           H  
ATOM   1179  N   CYS A  78     -16.568  33.776   0.792  1.00  0.64           N  
ATOM   1180  CA  CYS A  78     -17.502  34.619   1.515  1.00  0.64           C  
ATOM   1181  C   CYS A  78     -18.225  33.867   2.632  1.00  0.64           C  
ATOM   1182  O   CYS A  78     -18.947  34.462   3.435  1.00  0.64           O  
ATOM   1183  CB  CYS A  78     -18.513  35.222   0.553  1.00  0.64           C  
ATOM   1184  SG  CYS A  78     -17.741  36.286  -0.642  1.00  0.64           S  
ATOM   1185  H   CYS A  78     -16.768  33.542  -0.185  1.00  0.64           H  
ATOM   1186  HA  CYS A  78     -16.934  35.435   1.955  1.00  0.64           H  
ATOM   1187 1HB  CYS A  78     -19.047  34.428   0.019  1.00  0.64           H  
ATOM   1188 2HB  CYS A  78     -19.247  35.804   1.106  1.00  0.64           H  
ATOM   1189  HG  CYS A  78     -17.176  35.273  -1.359  1.00  0.64           H  
ATOM   1190  N   SER A  79     -18.009  32.560   2.750  1.00  0.64           N  
ATOM   1191  CA  SER A  79     -18.601  31.855   3.867  1.00  0.64           C  
ATOM   1192  C   SER A  79     -17.680  31.944   5.082  1.00  0.64           C  
ATOM   1193  O   SER A  79     -18.089  31.651   6.207  1.00  0.64           O  
ATOM   1194  CB  SER A  79     -18.740  30.392   3.548  1.00  0.64           C  
ATOM   1195  OG  SER A  79     -17.465  29.762   3.511  1.00  0.64           O  
ATOM   1196  H   SER A  79     -17.418  32.050   2.095  1.00  0.64           H  
ATOM   1197  HA  SER A  79     -19.571  32.294   4.105  1.00  0.64           H  
ATOM   1198 1HB  SER A  79     -19.368  29.911   4.294  1.00  0.64           H  
ATOM   1199 2HB  SER A  79     -19.233  30.277   2.579  1.00  0.64           H  
ATOM   1200  HG  SER A  79     -17.012  30.123   2.724  1.00  0.64           H  
ATOM   1201  N   TRP A  80     -16.386  32.228   4.824  1.00  0.64           N  
ATOM   1202  CA  TRP A  80     -15.294  32.196   5.811  1.00  0.64           C  
ATOM   1203  C   TRP A  80     -15.361  30.931   6.667  1.00  0.64           C  
ATOM   1204  O   TRP A  80     -14.977  30.941   7.839  1.00  0.64           O  
ATOM   1205  CB  TRP A  80     -15.312  33.408   6.735  1.00  0.64           C  
ATOM   1206  CG  TRP A  80     -15.265  34.739   6.028  1.00  0.64           C  
ATOM   1207  CD1 TRP A  80     -16.013  35.097   4.993  1.00  0.64           C  
ATOM   1208  CD2 TRP A  80     -14.453  35.882   6.331  1.00  0.64           C  
ATOM   1209  NE1 TRP A  80     -15.746  36.367   4.612  1.00  0.64           N  
ATOM   1210  CE2 TRP A  80     -14.798  36.871   5.422  1.00  0.64           C  
ATOM   1211  CE3 TRP A  80     -13.497  36.141   7.279  1.00  0.64           C  
ATOM   1212  CZ2 TRP A  80     -14.223  38.106   5.445  1.00  0.64           C  
ATOM   1213  CZ3 TRP A  80     -12.914  37.376   7.308  1.00  0.64           C  
ATOM   1214  CH2 TRP A  80     -13.274  38.334   6.421  1.00  0.64           C  
ATOM   1215  H   TRP A  80     -16.127  32.516   3.882  1.00  0.64           H  
ATOM   1216  HA  TRP A  80     -14.351  32.191   5.272  1.00  0.64           H  
ATOM   1217 1HB  TRP A  80     -16.176  33.349   7.371  1.00  0.64           H  
ATOM   1218 2HB  TRP A  80     -14.455  33.366   7.378  1.00  0.64           H  
ATOM   1219  HD1 TRP A  80     -16.716  34.475   4.549  1.00  0.64           H  
ATOM   1220  HE1 TRP A  80     -16.231  36.846   3.838  1.00  0.64           H  
ATOM   1221  HE3 TRP A  80     -13.228  35.386   7.977  1.00  0.64           H  
ATOM   1222  HZ2 TRP A  80     -14.494  38.891   4.738  1.00  0.64           H  
ATOM   1223  HZ3 TRP A  80     -12.165  37.576   8.068  1.00  0.64           H  
ATOM   1224  HH2 TRP A  80     -12.809  39.304   6.487  1.00  0.64           H  
ATOM   1225  N   ASP A  81     -15.863  29.842   6.090  1.00  0.64           N  
ATOM   1226  CA  ASP A  81     -16.090  28.623   6.823  1.00  0.64           C  
ATOM   1227  C   ASP A  81     -15.151  27.511   6.409  1.00  0.64           C  
ATOM   1228  O   ASP A  81     -15.356  26.833   5.400  1.00  0.64           O  
ATOM   1229  CB  ASP A  81     -17.557  28.259   6.634  1.00  0.64           C  
ATOM   1230  CG  ASP A  81     -18.046  27.035   7.372  1.00  0.64           C  
ATOM   1231  OD1 ASP A  81     -17.243  26.247   7.770  1.00  0.64           O  
ATOM   1232  OD2 ASP A  81     -19.257  26.887   7.523  1.00  0.64           O  
ATOM   1233  H   ASP A  81     -16.182  29.887   5.124  1.00  0.64           H  
ATOM   1234  HA  ASP A  81     -15.927  28.827   7.881  1.00  0.64           H  
ATOM   1235 1HB  ASP A  81     -18.128  29.116   6.906  1.00  0.64           H  
ATOM   1236 2HB  ASP A  81     -17.733  28.109   5.573  1.00  0.64           H  
ATOM   1237  N   ARG A  82     -14.121  27.309   7.218  1.00  0.64           N  
ATOM   1238  CA  ARG A  82     -13.087  26.335   6.922  1.00  0.64           C  
ATOM   1239  C   ARG A  82     -13.669  24.925   6.826  1.00  0.64           C  
ATOM   1240  O   ARG A  82     -13.220  24.131   5.999  1.00  0.64           O  
ATOM   1241  CB  ARG A  82     -12.029  26.379   8.010  1.00  0.64           C  
ATOM   1242  CG  ARG A  82     -11.169  27.643   8.020  1.00  0.64           C  
ATOM   1243  CD  ARG A  82      -9.986  27.520   8.914  1.00  0.64           C  
ATOM   1244  NE  ARG A  82     -10.378  27.322  10.310  1.00  0.64           N  
ATOM   1245  CZ  ARG A  82     -10.666  28.318  11.177  1.00  0.64           C  
ATOM   1246  NH1 ARG A  82     -10.615  29.565  10.776  1.00  0.64           N  
ATOM   1247  NH2 ARG A  82     -11.004  28.033  12.426  1.00  0.64           N  
ATOM   1248  H   ARG A  82     -14.038  27.884   8.045  1.00  0.64           H  
ATOM   1249  HA  ARG A  82     -12.627  26.588   5.967  1.00  0.64           H  
ATOM   1250 1HB  ARG A  82     -12.503  26.285   8.985  1.00  0.64           H  
ATOM   1251 2HB  ARG A  82     -11.356  25.528   7.888  1.00  0.64           H  
ATOM   1252 1HG  ARG A  82     -10.794  27.831   7.020  1.00  0.64           H  
ATOM   1253 2HG  ARG A  82     -11.767  28.488   8.351  1.00  0.64           H  
ATOM   1254 1HD  ARG A  82      -9.380  26.668   8.602  1.00  0.64           H  
ATOM   1255 2HD  ARG A  82      -9.387  28.430   8.853  1.00  0.64           H  
ATOM   1256  HE  ARG A  82     -10.428  26.372  10.652  1.00  0.64           H  
ATOM   1257 1HH1 ARG A  82     -10.358  29.780   9.824  1.00  0.64           H  
ATOM   1258 2HH1 ARG A  82     -10.854  30.334  11.417  1.00  0.64           H  
ATOM   1259 1HH2 ARG A  82     -11.044  27.072  12.729  1.00  0.64           H  
ATOM   1260 2HH2 ARG A  82     -11.217  28.778  13.082  1.00  0.64           H  
ATOM   1261  N   GLU A  83     -14.654  24.611   7.685  1.00  0.62           N  
ATOM   1262  CA  GLU A  83     -15.289  23.293   7.698  1.00  0.62           C  
ATOM   1263  C   GLU A  83     -16.092  23.082   6.427  1.00  0.62           C  
ATOM   1264  O   GLU A  83     -16.003  22.031   5.795  1.00  0.62           O  
ATOM   1265  CB  GLU A  83     -16.180  23.106   8.928  1.00  0.62           C  
ATOM   1266  CG  GLU A  83     -16.867  21.738   8.976  1.00  0.62           C  
ATOM   1267  CD  GLU A  83     -17.687  21.496  10.226  1.00  0.62           C  
ATOM   1268  OE1 GLU A  83     -17.569  22.247  11.167  1.00  0.62           O  
ATOM   1269  OE2 GLU A  83     -18.465  20.559  10.215  1.00  0.62           O  
ATOM   1270  H   GLU A  83     -15.002  25.324   8.316  1.00  0.62           H  
ATOM   1271  HA  GLU A  83     -14.505  22.534   7.729  1.00  0.62           H  
ATOM   1272 1HB  GLU A  83     -15.587  23.227   9.832  1.00  0.62           H  
ATOM   1273 2HB  GLU A  83     -16.955  23.876   8.934  1.00  0.62           H  
ATOM   1274 1HG  GLU A  83     -17.523  21.663   8.110  1.00  0.62           H  
ATOM   1275 2HG  GLU A  83     -16.109  20.960   8.886  1.00  0.62           H  
ATOM   1276  N   LEU A  84     -16.872  24.080   6.033  1.00  0.61           N  
ATOM   1277  CA  LEU A  84     -17.641  23.967   4.797  1.00  0.61           C  
ATOM   1278  C   LEU A  84     -16.704  23.687   3.656  1.00  0.61           C  
ATOM   1279  O   LEU A  84     -16.929  22.772   2.865  1.00  0.61           O  
ATOM   1280  CB  LEU A  84     -18.379  25.248   4.461  1.00  0.61           C  
ATOM   1281  CG  LEU A  84     -19.100  25.262   3.140  1.00  0.61           C  
ATOM   1282  CD1 LEU A  84     -20.227  24.226   3.172  1.00  0.61           C  
ATOM   1283  CD2 LEU A  84     -19.565  26.689   2.872  1.00  0.61           C  
ATOM   1284  H   LEU A  84     -16.931  24.926   6.607  1.00  0.61           H  
ATOM   1285  HA  LEU A  84     -18.347  23.144   4.895  1.00  0.61           H  
ATOM   1286 1HB  LEU A  84     -19.111  25.442   5.242  1.00  0.61           H  
ATOM   1287 2HB  LEU A  84     -17.662  26.062   4.450  1.00  0.61           H  
ATOM   1288  HG  LEU A  84     -18.408  24.970   2.348  1.00  0.61           H  
ATOM   1289 1HD1 LEU A  84     -20.739  24.207   2.244  1.00  0.61           H  
ATOM   1290 2HD1 LEU A  84     -19.806  23.239   3.364  1.00  0.61           H  
ATOM   1291 3HD1 LEU A  84     -20.934  24.482   3.962  1.00  0.61           H  
ATOM   1292 1HD2 LEU A  84     -20.051  26.753   1.918  1.00  0.61           H  
ATOM   1293 2HD2 LEU A  84     -20.251  27.003   3.659  1.00  0.61           H  
ATOM   1294 3HD2 LEU A  84     -18.694  27.346   2.868  1.00  0.61           H  
ATOM   1295  N   VAL A  85     -15.652  24.488   3.558  1.00  0.60           N  
ATOM   1296  CA  VAL A  85     -14.718  24.335   2.470  1.00  0.60           C  
ATOM   1297  C   VAL A  85     -14.055  22.954   2.511  1.00  0.60           C  
ATOM   1298  O   VAL A  85     -13.931  22.316   1.462  1.00  0.60           O  
ATOM   1299  CB  VAL A  85     -13.718  25.494   2.481  1.00  0.60           C  
ATOM   1300  CG1 VAL A  85     -12.627  25.249   1.498  1.00  0.60           C  
ATOM   1301  CG2 VAL A  85     -14.469  26.771   2.104  1.00  0.60           C  
ATOM   1302  H   VAL A  85     -15.512  25.226   4.250  1.00  0.60           H  
ATOM   1303  HA  VAL A  85     -15.276  24.413   1.538  1.00  0.60           H  
ATOM   1304  HB  VAL A  85     -13.272  25.592   3.474  1.00  0.60           H  
ATOM   1305 1HG1 VAL A  85     -11.933  26.085   1.516  1.00  0.60           H  
ATOM   1306 2HG1 VAL A  85     -12.112  24.340   1.775  1.00  0.60           H  
ATOM   1307 3HG1 VAL A  85     -13.050  25.148   0.502  1.00  0.60           H  
ATOM   1308 1HG2 VAL A  85     -13.794  27.617   2.086  1.00  0.60           H  
ATOM   1309 2HG2 VAL A  85     -14.895  26.627   1.129  1.00  0.60           H  
ATOM   1310 3HG2 VAL A  85     -15.267  26.957   2.829  1.00  0.60           H  
ATOM   1311  N   GLU A  86     -13.656  22.466   3.698  1.00  0.58           N  
ATOM   1312  CA  GLU A  86     -13.104  21.115   3.799  1.00  0.58           C  
ATOM   1313  C   GLU A  86     -14.125  20.078   3.307  1.00  0.58           C  
ATOM   1314  O   GLU A  86     -13.762  19.153   2.580  1.00  0.58           O  
ATOM   1315  CB  GLU A  86     -12.692  20.767   5.244  1.00  0.58           C  
ATOM   1316  CG  GLU A  86     -12.028  19.376   5.384  1.00  0.58           C  
ATOM   1317  CD  GLU A  86     -11.569  19.024   6.803  1.00  0.58           C  
ATOM   1318  OE1 GLU A  86     -11.741  19.817   7.695  1.00  0.58           O  
ATOM   1319  OE2 GLU A  86     -11.049  17.947   6.978  1.00  0.58           O  
ATOM   1320  H   GLU A  86     -13.731  23.035   4.541  1.00  0.58           H  
ATOM   1321  HA  GLU A  86     -12.221  21.057   3.164  1.00  0.58           H  
ATOM   1322 1HB  GLU A  86     -11.990  21.518   5.609  1.00  0.58           H  
ATOM   1323 2HB  GLU A  86     -13.569  20.797   5.889  1.00  0.58           H  
ATOM   1324 1HG  GLU A  86     -12.727  18.616   5.035  1.00  0.58           H  
ATOM   1325 2HG  GLU A  86     -11.159  19.359   4.728  1.00  0.58           H  
ATOM   1326  N   ARG A  87     -15.404  20.232   3.692  1.00  0.57           N  
ATOM   1327  CA  ARG A  87     -16.458  19.307   3.266  1.00  0.57           C  
ATOM   1328  C   ARG A  87     -16.674  19.347   1.758  1.00  0.57           C  
ATOM   1329  O   ARG A  87     -16.844  18.300   1.129  1.00  0.57           O  
ATOM   1330  CB  ARG A  87     -17.769  19.604   3.985  1.00  0.57           C  
ATOM   1331  CG  ARG A  87     -17.790  19.198   5.465  1.00  0.57           C  
ATOM   1332  CD  ARG A  87     -19.086  19.527   6.122  1.00  0.57           C  
ATOM   1333  NE  ARG A  87     -19.089  19.156   7.544  1.00  0.57           N  
ATOM   1334  CZ  ARG A  87     -19.378  17.940   8.027  1.00  0.57           C  
ATOM   1335  NH1 ARG A  87     -19.705  16.944   7.228  1.00  0.57           N  
ATOM   1336  NH2 ARG A  87     -19.326  17.775   9.328  1.00  0.57           N  
ATOM   1337  H   ARG A  87     -15.645  21.005   4.311  1.00  0.57           H  
ATOM   1338  HA  ARG A  87     -16.152  18.300   3.541  1.00  0.57           H  
ATOM   1339 1HB  ARG A  87     -17.969  20.671   3.940  1.00  0.57           H  
ATOM   1340 2HB  ARG A  87     -18.589  19.096   3.481  1.00  0.57           H  
ATOM   1341 1HG  ARG A  87     -17.627  18.125   5.547  1.00  0.57           H  
ATOM   1342 2HG  ARG A  87     -16.996  19.723   5.995  1.00  0.57           H  
ATOM   1343 1HD  ARG A  87     -19.257  20.603   6.053  1.00  0.57           H  
ATOM   1344 2HD  ARG A  87     -19.897  18.997   5.627  1.00  0.57           H  
ATOM   1345  HE  ARG A  87     -18.842  19.864   8.253  1.00  0.57           H  
ATOM   1346 1HH1 ARG A  87     -19.741  17.089   6.230  1.00  0.57           H  
ATOM   1347 2HH1 ARG A  87     -19.920  16.037   7.615  1.00  0.57           H  
ATOM   1348 1HH2 ARG A  87     -19.066  18.589   9.905  1.00  0.57           H  
ATOM   1349 2HH2 ARG A  87     -19.535  16.883   9.744  1.00  0.57           H  
ATOM   1350  N   VAL A  88     -16.616  20.543   1.169  1.00  0.57           N  
ATOM   1351  CA  VAL A  88     -16.735  20.674  -0.275  1.00  0.57           C  
ATOM   1352  C   VAL A  88     -15.553  19.983  -0.921  1.00  0.57           C  
ATOM   1353  O   VAL A  88     -15.713  19.221  -1.873  1.00  0.57           O  
ATOM   1354  CB  VAL A  88     -16.820  22.147  -0.707  1.00  0.57           C  
ATOM   1355  CG1 VAL A  88     -16.704  22.231  -2.217  1.00  0.57           C  
ATOM   1356  CG2 VAL A  88     -18.195  22.725  -0.248  1.00  0.57           C  
ATOM   1357  H   VAL A  88     -16.501  21.377   1.744  1.00  0.57           H  
ATOM   1358  HA  VAL A  88     -17.648  20.178  -0.601  1.00  0.57           H  
ATOM   1359  HB  VAL A  88     -16.004  22.717  -0.259  1.00  0.57           H  
ATOM   1360 1HG1 VAL A  88     -16.776  23.265  -2.537  1.00  0.57           H  
ATOM   1361 2HG1 VAL A  88     -15.744  21.821  -2.528  1.00  0.57           H  
ATOM   1362 3HG1 VAL A  88     -17.491  21.656  -2.659  1.00  0.57           H  
ATOM   1363 1HG2 VAL A  88     -18.273  23.760  -0.549  1.00  0.57           H  
ATOM   1364 2HG2 VAL A  88     -18.999  22.153  -0.701  1.00  0.57           H  
ATOM   1365 3HG2 VAL A  88     -18.280  22.659   0.830  1.00  0.57           H  
ATOM   1366  N   GLY A  89     -14.368  20.209  -0.366  1.00  0.57           N  
ATOM   1367  CA  GLY A  89     -13.159  19.571  -0.842  1.00  0.57           C  
ATOM   1368  C   GLY A  89     -13.352  18.058  -0.830  1.00  0.57           C  
ATOM   1369  O   GLY A  89     -13.102  17.384  -1.831  1.00  0.57           O  
ATOM   1370  H   GLY A  89     -14.296  20.859   0.413  1.00  0.57           H  
ATOM   1371 1HA  GLY A  89     -12.931  19.917  -1.849  1.00  0.57           H  
ATOM   1372 2HA  GLY A  89     -12.322  19.849  -0.198  1.00  0.57           H  
ATOM   1373  N   ALA A  90     -13.782  17.509   0.311  1.00  0.57           N  
ATOM   1374  CA  ALA A  90     -13.980  16.073   0.430  1.00  0.57           C  
ATOM   1375  C   ALA A  90     -15.005  15.570  -0.580  1.00  0.57           C  
ATOM   1376  O   ALA A  90     -14.810  14.509  -1.173  1.00  0.57           O  
ATOM   1377  CB  ALA A  90     -14.417  15.719   1.843  1.00  0.57           C  
ATOM   1378  H   ALA A  90     -13.964  18.108   1.111  1.00  0.57           H  
ATOM   1379  HA  ALA A  90     -13.031  15.581   0.220  1.00  0.57           H  
ATOM   1380 1HB  ALA A  90     -14.533  14.639   1.929  1.00  0.57           H  
ATOM   1381 2HB  ALA A  90     -13.658  16.066   2.548  1.00  0.57           H  
ATOM   1382 3HB  ALA A  90     -15.365  16.208   2.058  1.00  0.57           H  
ATOM   1383  N   ALA A  91     -16.082  16.330  -0.810  1.00  0.58           N  
ATOM   1384  CA  ALA A  91     -17.086  15.924  -1.787  1.00  0.58           C  
ATOM   1385  C   ALA A  91     -16.477  15.835  -3.174  1.00  0.58           C  
ATOM   1386  O   ALA A  91     -16.735  14.889  -3.922  1.00  0.58           O  
ATOM   1387  CB  ALA A  91     -18.229  16.908  -1.805  1.00  0.58           C  
ATOM   1388  H   ALA A  91     -16.218  17.191  -0.281  1.00  0.58           H  
ATOM   1389  HA  ALA A  91     -17.459  14.937  -1.509  1.00  0.58           H  
ATOM   1390 1HB  ALA A  91     -18.964  16.577  -2.526  1.00  0.58           H  
ATOM   1391 2HB  ALA A  91     -18.674  16.956  -0.815  1.00  0.58           H  
ATOM   1392 3HB  ALA A  91     -17.860  17.890  -2.085  1.00  0.58           H  
ATOM   1393  N   LEU A  92     -15.612  16.794  -3.498  1.00  0.58           N  
ATOM   1394  CA  LEU A  92     -14.947  16.807  -4.786  1.00  0.58           C  
ATOM   1395  C   LEU A  92     -13.968  15.650  -4.862  1.00  0.58           C  
ATOM   1396  O   LEU A  92     -13.810  15.017  -5.905  1.00  0.58           O  
ATOM   1397  CB  LEU A  92     -14.262  18.147  -4.988  1.00  0.58           C  
ATOM   1398  CG  LEU A  92     -15.224  19.271  -5.115  1.00  0.58           C  
ATOM   1399  CD1 LEU A  92     -14.505  20.568  -5.160  1.00  0.58           C  
ATOM   1400  CD2 LEU A  92     -15.981  19.053  -6.293  1.00  0.58           C  
ATOM   1401  H   LEU A  92     -15.443  17.558  -2.839  1.00  0.58           H  
ATOM   1402  HA  LEU A  92     -15.696  16.676  -5.565  1.00  0.58           H  
ATOM   1403 1HB  LEU A  92     -13.587  18.348  -4.158  1.00  0.58           H  
ATOM   1404 2HB  LEU A  92     -13.704  18.100  -5.905  1.00  0.58           H  
ATOM   1405  HG  LEU A  92     -15.893  19.288  -4.264  1.00  0.58           H  
ATOM   1406 1HD1 LEU A  92     -15.223  21.376  -5.247  1.00  0.58           H  
ATOM   1407 2HD1 LEU A  92     -13.953  20.665  -4.238  1.00  0.58           H  
ATOM   1408 3HD1 LEU A  92     -13.826  20.592  -6.006  1.00  0.58           H  
ATOM   1409 1HD2 LEU A  92     -16.685  19.856  -6.397  1.00  0.58           H  
ATOM   1410 2HD2 LEU A  92     -15.299  19.036  -7.137  1.00  0.58           H  
ATOM   1411 3HD2 LEU A  92     -16.514  18.102  -6.235  1.00  0.58           H  
ATOM   1412  N   GLY A  93     -13.346  15.331  -3.733  1.00  0.59           N  
ATOM   1413  CA  GLY A  93     -12.444  14.199  -3.639  1.00  0.59           C  
ATOM   1414  C   GLY A  93     -13.226  12.928  -3.991  1.00  0.59           C  
ATOM   1415  O   GLY A  93     -12.804  12.128  -4.827  1.00  0.59           O  
ATOM   1416  H   GLY A  93     -13.490  15.912  -2.909  1.00  0.59           H  
ATOM   1417 1HA  GLY A  93     -11.607  14.338  -4.320  1.00  0.59           H  
ATOM   1418 2HA  GLY A  93     -12.047  14.136  -2.626  1.00  0.59           H  
ATOM   1419  N   GLU A  94     -14.380  12.741  -3.349  1.00  0.60           N  
ATOM   1420  CA  GLU A  94     -15.223  11.574  -3.590  1.00  0.60           C  
ATOM   1421  C   GLU A  94     -15.635  11.486  -5.075  1.00  0.60           C  
ATOM   1422  O   GLU A  94     -15.532  10.413  -5.681  1.00  0.60           O  
ATOM   1423  CB  GLU A  94     -16.455  11.644  -2.671  1.00  0.60           C  
ATOM   1424  CG  GLU A  94     -17.422  10.442  -2.696  1.00  0.60           C  
ATOM   1425  CD  GLU A  94     -18.616  10.662  -1.752  1.00  0.60           C  
ATOM   1426  OE1 GLU A  94     -18.392  10.907  -0.595  1.00  0.60           O  
ATOM   1427  OE2 GLU A  94     -19.742  10.644  -2.199  1.00  0.60           O  
ATOM   1428  H   GLU A  94     -14.671  13.434  -2.661  1.00  0.60           H  
ATOM   1429  HA  GLU A  94     -14.652  10.680  -3.340  1.00  0.60           H  
ATOM   1430 1HB  GLU A  94     -16.121  11.780  -1.640  1.00  0.60           H  
ATOM   1431 2HB  GLU A  94     -17.041  12.524  -2.931  1.00  0.60           H  
ATOM   1432 1HG  GLU A  94     -17.766  10.247  -3.697  1.00  0.60           H  
ATOM   1433 2HG  GLU A  94     -16.877   9.560  -2.367  1.00  0.60           H  
ATOM   1434  N   GLU A  95     -16.044  12.622  -5.674  1.00  0.61           N  
ATOM   1435  CA  GLU A  95     -16.442  12.653  -7.089  1.00  0.61           C  
ATOM   1436  C   GLU A  95     -15.275  12.236  -7.969  1.00  0.61           C  
ATOM   1437  O   GLU A  95     -15.419  11.421  -8.884  1.00  0.61           O  
ATOM   1438  CB  GLU A  95     -16.925  14.068  -7.486  1.00  0.61           C  
ATOM   1439  CG  GLU A  95     -17.473  14.220  -8.925  1.00  0.61           C  
ATOM   1440  CD  GLU A  95     -18.128  15.608  -9.214  1.00  0.61           C  
ATOM   1441  OE1 GLU A  95     -17.480  16.652  -9.137  1.00  0.61           O  
ATOM   1442  OE2 GLU A  95     -19.308  15.587  -9.481  1.00  0.61           O  
ATOM   1443  H   GLU A  95     -16.115  13.476  -5.117  1.00  0.61           H  
ATOM   1444  HA  GLU A  95     -17.251  11.944  -7.244  1.00  0.61           H  
ATOM   1445 1HB  GLU A  95     -17.659  14.422  -6.805  1.00  0.61           H  
ATOM   1446 2HB  GLU A  95     -16.089  14.741  -7.381  1.00  0.61           H  
ATOM   1447 1HG  GLU A  95     -16.652  14.064  -9.629  1.00  0.61           H  
ATOM   1448 2HG  GLU A  95     -18.211  13.436  -9.095  1.00  0.61           H  
ATOM   1449  N   CYS A  96     -14.107  12.764  -7.648  1.00  0.63           N  
ATOM   1450  CA  CYS A  96     -12.889  12.488  -8.365  1.00  0.63           C  
ATOM   1451  C   CYS A  96     -12.569  11.003  -8.321  1.00  0.63           C  
ATOM   1452  O   CYS A  96     -12.332  10.395  -9.370  1.00  0.63           O  
ATOM   1453  CB  CYS A  96     -11.793  13.361  -7.760  1.00  0.63           C  
ATOM   1454  SG  CYS A  96     -10.215  13.358  -8.524  1.00  0.63           S  
ATOM   1455  H   CYS A  96     -14.063  13.431  -6.879  1.00  0.63           H  
ATOM   1456  HA  CYS A  96     -13.024  12.744  -9.400  1.00  0.63           H  
ATOM   1457 1HB  CYS A  96     -12.136  14.388  -7.734  1.00  0.63           H  
ATOM   1458 2HB  CYS A  96     -11.661  13.073  -6.755  1.00  0.63           H  
ATOM   1459  HG  CYS A  96      -9.971  12.030  -8.413  1.00  0.63           H  
ATOM   1460  N   GLN A  97     -12.642  10.383  -7.138  1.00  0.65           N  
ATOM   1461  CA  GLN A  97     -12.356   8.954  -7.075  1.00  0.65           C  
ATOM   1462  C   GLN A  97     -13.397   8.143  -7.864  1.00  0.65           C  
ATOM   1463  O   GLN A  97     -13.041   7.202  -8.577  1.00  0.65           O  
ATOM   1464  CB  GLN A  97     -12.344   8.449  -5.624  1.00  0.65           C  
ATOM   1465  CG  GLN A  97     -11.235   8.975  -4.745  1.00  0.65           C  
ATOM   1466  CD  GLN A  97      -9.830   8.630  -5.222  1.00  0.65           C  
ATOM   1467  OE1 GLN A  97      -9.590   8.326  -6.397  1.00  0.65           O  
ATOM   1468  NE2 GLN A  97      -8.886   8.659  -4.293  1.00  0.65           N  
ATOM   1469  H   GLN A  97     -12.856  10.915  -6.294  1.00  0.65           H  
ATOM   1470  HA  GLN A  97     -11.377   8.783  -7.518  1.00  0.65           H  
ATOM   1471 1HB  GLN A  97     -13.291   8.729  -5.151  1.00  0.65           H  
ATOM   1472 2HB  GLN A  97     -12.291   7.361  -5.619  1.00  0.65           H  
ATOM   1473 1HG  GLN A  97     -11.337  10.047  -4.717  1.00  0.65           H  
ATOM   1474 2HG  GLN A  97     -11.357   8.575  -3.736  1.00  0.65           H  
ATOM   1475 1HE2 GLN A  97      -7.934   8.446  -4.538  1.00  0.65           H  
ATOM   1476 2HE2 GLN A  97      -9.121   8.906  -3.323  1.00  0.65           H  
ATOM   1477  N   ALA A  98     -14.677   8.546  -7.800  1.00  0.67           N  
ATOM   1478  CA  ALA A  98     -15.760   7.852  -8.509  1.00  0.67           C  
ATOM   1479  C   ALA A  98     -15.535   7.860 -10.019  1.00  0.67           C  
ATOM   1480  O   ALA A  98     -15.827   6.881 -10.711  1.00  0.67           O  
ATOM   1481  CB  ALA A  98     -17.092   8.487  -8.169  1.00  0.67           C  
ATOM   1482  H   ALA A  98     -14.921   9.336  -7.200  1.00  0.67           H  
ATOM   1483  HA  ALA A  98     -15.777   6.818  -8.182  1.00  0.67           H  
ATOM   1484 1HB  ALA A  98     -17.893   7.950  -8.671  1.00  0.67           H  
ATOM   1485 2HB  ALA A  98     -17.240   8.443  -7.088  1.00  0.67           H  
ATOM   1486 3HB  ALA A  98     -17.092   9.526  -8.494  1.00  0.67           H  
ATOM   1487  N   GLU A  99     -14.966   8.956 -10.517  1.00  0.69           N  
ATOM   1488  CA  GLU A  99     -14.669   9.140 -11.932  1.00  0.69           C  
ATOM   1489  C   GLU A  99     -13.293   8.618 -12.345  1.00  0.69           C  
ATOM   1490  O   GLU A  99     -12.885   8.806 -13.502  1.00  0.69           O  
ATOM   1491  CB  GLU A  99     -14.795  10.613 -12.330  1.00  0.69           C  
ATOM   1492  CG  GLU A  99     -16.212  11.192 -12.263  1.00  0.69           C  
ATOM   1493  CD  GLU A  99     -17.206  10.536 -13.266  1.00  0.69           C  
ATOM   1494  OE1 GLU A  99     -16.790  10.080 -14.337  1.00  0.69           O  
ATOM   1495  OE2 GLU A  99     -18.377  10.504 -12.954  1.00  0.69           O  
ATOM   1496  H   GLU A  99     -14.777   9.732  -9.879  1.00  0.69           H  
ATOM   1497  HA  GLU A  99     -15.414   8.580 -12.496  1.00  0.69           H  
ATOM   1498 1HB  GLU A  99     -14.176  11.212 -11.653  1.00  0.69           H  
ATOM   1499 2HB  GLU A  99     -14.413  10.752 -13.312  1.00  0.69           H  
ATOM   1500 1HG  GLU A  99     -16.595  11.056 -11.250  1.00  0.69           H  
ATOM   1501 2HG  GLU A  99     -16.158  12.264 -12.458  1.00  0.69           H  
ATOM   1502  N   ASN A 100     -12.586   7.967 -11.411  1.00  0.70           N  
ATOM   1503  CA  ASN A 100     -11.243   7.423 -11.598  1.00  0.70           C  
ATOM   1504  C   ASN A 100     -10.217   8.477 -11.994  1.00  0.70           C  
ATOM   1505  O   ASN A 100      -9.333   8.230 -12.817  1.00  0.70           O  
ATOM   1506  CB  ASN A 100     -11.259   6.300 -12.617  1.00  0.70           C  
ATOM   1507  CG  ASN A 100     -12.145   5.113 -12.187  1.00  0.70           C  
ATOM   1508  OD1 ASN A 100     -12.062   4.550 -11.068  1.00  0.70           O  
ATOM   1509  ND2 ASN A 100     -13.014   4.722 -13.094  1.00  0.70           N  
ATOM   1510  H   ASN A 100     -12.993   7.838 -10.486  1.00  0.70           H  
ATOM   1511  HA  ASN A 100     -10.921   7.017 -10.640  1.00  0.70           H  
ATOM   1512 1HB  ASN A 100     -11.605   6.669 -13.579  1.00  0.70           H  
ATOM   1513 2HB  ASN A 100     -10.242   5.939 -12.761  1.00  0.70           H  
ATOM   1514 1HD2 ASN A 100     -13.632   3.959 -12.900  1.00  0.70           H  
ATOM   1515 2HD2 ASN A 100     -13.059   5.188 -13.977  1.00  0.70           H  
ATOM   1516  N   VAL A 101     -10.324   9.635 -11.363  1.00  0.70           N  
ATOM   1517  CA  VAL A 101      -9.417  10.747 -11.561  1.00  0.70           C  
ATOM   1518  C   VAL A 101      -8.478  10.804 -10.349  1.00  0.70           C  
ATOM   1519  O   VAL A 101      -8.921  10.639  -9.212  1.00  0.70           O  
ATOM   1520  CB  VAL A 101     -10.208  12.042 -11.704  1.00  0.70           C  
ATOM   1521  CG1 VAL A 101      -9.261  13.202 -11.850  1.00  0.70           C  
ATOM   1522  CG2 VAL A 101     -11.153  11.967 -12.860  1.00  0.70           C  
ATOM   1523  H   VAL A 101     -11.086   9.763 -10.695  1.00  0.70           H  
ATOM   1524  HA  VAL A 101      -8.837  10.585 -12.465  1.00  0.70           H  
ATOM   1525  HB  VAL A 101     -10.792  12.169 -10.841  1.00  0.70           H  
ATOM   1526 1HG1 VAL A 101      -9.820  14.102 -11.907  1.00  0.70           H  
ATOM   1527 2HG1 VAL A 101      -8.597  13.264 -11.000  1.00  0.70           H  
ATOM   1528 3HG1 VAL A 101      -8.672  13.083 -12.749  1.00  0.70           H  
ATOM   1529 1HG2 VAL A 101     -11.726  12.889 -12.925  1.00  0.70           H  
ATOM   1530 2HG2 VAL A 101     -10.602  11.832 -13.756  1.00  0.70           H  
ATOM   1531 3HG2 VAL A 101     -11.828  11.134 -12.720  1.00  0.70           H  
ATOM   1532  N   SER A 102      -7.175  10.942 -10.596  1.00  0.69           N  
ATOM   1533  CA  SER A 102      -6.175  10.934  -9.531  1.00  0.69           C  
ATOM   1534  C   SER A 102      -5.937  12.281  -8.860  1.00  0.69           C  
ATOM   1535  O   SER A 102      -5.702  12.337  -7.644  1.00  0.69           O  
ATOM   1536  CB  SER A 102      -4.861  10.459 -10.103  1.00  0.69           C  
ATOM   1537  OG  SER A 102      -4.937   9.127 -10.519  1.00  0.69           O  
ATOM   1538  H   SER A 102      -6.863  11.122 -11.544  1.00  0.69           H  
ATOM   1539  HA  SER A 102      -6.508  10.232  -8.765  1.00  0.69           H  
ATOM   1540 1HB  SER A 102      -4.604  11.089 -10.952  1.00  0.69           H  
ATOM   1541 2HB  SER A 102      -4.078  10.584  -9.373  1.00  0.69           H  
ATOM   1542  HG  SER A 102      -5.286   8.636  -9.772  1.00  0.69           H  
ATOM   1543  N   ILE A 103      -5.960  13.343  -9.665  1.00  0.67           N  
ATOM   1544  CA  ILE A 103      -5.698  14.700  -9.198  1.00  0.67           C  
ATOM   1545  C   ILE A 103      -6.765  15.728  -9.579  1.00  0.67           C  
ATOM   1546  O   ILE A 103      -7.172  15.823 -10.739  1.00  0.67           O  
ATOM   1547  CB  ILE A 103      -4.331  15.201  -9.691  1.00  0.67           C  
ATOM   1548  CG1 ILE A 103      -3.198  14.349  -9.135  1.00  0.67           C  
ATOM   1549  CG2 ILE A 103      -4.138  16.691  -9.386  1.00  0.67           C  
ATOM   1550  CD1 ILE A 103      -1.871  14.737  -9.687  1.00  0.67           C  
ATOM   1551  H   ILE A 103      -6.142  13.193 -10.657  1.00  0.67           H  
ATOM   1552  HA  ILE A 103      -5.658  14.662  -8.117  1.00  0.67           H  
ATOM   1553  HB  ILE A 103      -4.308  15.045 -10.741  1.00  0.67           H  
ATOM   1554 1HG1 ILE A 103      -3.174  14.429  -8.051  1.00  0.67           H  
ATOM   1555 2HG1 ILE A 103      -3.370  13.314  -9.404  1.00  0.67           H  
ATOM   1556 1HG2 ILE A 103      -3.192  17.019  -9.788  1.00  0.67           H  
ATOM   1557 2HG2 ILE A 103      -4.934  17.263  -9.849  1.00  0.67           H  
ATOM   1558 3HG2 ILE A 103      -4.154  16.856  -8.306  1.00  0.67           H  
ATOM   1559 1HD1 ILE A 103      -1.115  14.093  -9.282  1.00  0.67           H  
ATOM   1560 2HD1 ILE A 103      -1.891  14.655 -10.755  1.00  0.67           H  
ATOM   1561 3HD1 ILE A 103      -1.657  15.750  -9.422  1.00  0.67           H  
ATOM   1562  N   LEU A 104      -7.186  16.511  -8.597  1.00  0.65           N  
ATOM   1563  CA  LEU A 104      -8.154  17.584  -8.810  1.00  0.65           C  
ATOM   1564  C   LEU A 104      -7.451  18.933  -8.940  1.00  0.65           C  
ATOM   1565  O   LEU A 104      -6.655  19.303  -8.068  1.00  0.65           O  
ATOM   1566  CB  LEU A 104      -9.148  17.629  -7.664  1.00  0.65           C  
ATOM   1567  CG  LEU A 104     -10.188  18.751  -7.732  1.00  0.65           C  
ATOM   1568  CD1 LEU A 104     -11.074  18.550  -8.935  1.00  0.65           C  
ATOM   1569  CD2 LEU A 104     -10.998  18.707  -6.485  1.00  0.65           C  
ATOM   1570  H   LEU A 104      -6.787  16.359  -7.669  1.00  0.65           H  
ATOM   1571  HA  LEU A 104      -8.697  17.389  -9.737  1.00  0.65           H  
ATOM   1572 1HB  LEU A 104      -9.684  16.680  -7.631  1.00  0.65           H  
ATOM   1573 2HB  LEU A 104      -8.593  17.742  -6.734  1.00  0.65           H  
ATOM   1574  HG  LEU A 104      -9.695  19.724  -7.824  1.00  0.65           H  
ATOM   1575 1HD1 LEU A 104     -11.833  19.340  -8.981  1.00  0.65           H  
ATOM   1576 2HD1 LEU A 104     -10.479  18.576  -9.840  1.00  0.65           H  
ATOM   1577 3HD1 LEU A 104     -11.540  17.598  -8.841  1.00  0.65           H  
ATOM   1578 1HD2 LEU A 104     -11.745  19.495  -6.512  1.00  0.65           H  
ATOM   1579 2HD2 LEU A 104     -11.483  17.733  -6.402  1.00  0.65           H  
ATOM   1580 3HD2 LEU A 104     -10.346  18.857  -5.654  1.00  0.65           H  
ATOM   1581  N   LEU A 105      -7.715  19.665 -10.027  1.00  0.64           N  
ATOM   1582  CA  LEU A 105      -7.023  20.931 -10.203  1.00  0.64           C  
ATOM   1583  C   LEU A 105      -7.873  22.096  -9.715  1.00  0.64           C  
ATOM   1584  O   LEU A 105      -8.916  22.428 -10.292  1.00  0.64           O  
ATOM   1585  CB  LEU A 105      -6.659  21.158 -11.670  1.00  0.64           C  
ATOM   1586  CG  LEU A 105      -5.967  19.989 -12.403  1.00  0.64           C  
ATOM   1587  CD1 LEU A 105      -5.818  20.355 -13.861  1.00  0.64           C  
ATOM   1588  CD2 LEU A 105      -4.638  19.711 -11.769  1.00  0.64           C  
ATOM   1589  H   LEU A 105      -8.378  19.335 -10.726  1.00  0.64           H  
ATOM   1590  HA  LEU A 105      -6.139  20.917  -9.614  1.00  0.64           H  
ATOM   1591 1HB  LEU A 105      -7.482  21.508 -12.211  1.00  0.64           H  
ATOM   1592 2HB  LEU A 105      -5.921  21.956 -11.681  1.00  0.64           H  
ATOM   1593  HG  LEU A 105      -6.589  19.093 -12.341  1.00  0.64           H  
ATOM   1594 1HD1 LEU A 105      -5.340  19.548 -14.406  1.00  0.64           H  
ATOM   1595 2HD1 LEU A 105      -6.798  20.542 -14.281  1.00  0.64           H  
ATOM   1596 3HD1 LEU A 105      -5.220  21.248 -13.942  1.00  0.64           H  
ATOM   1597 1HD2 LEU A 105      -4.155  18.895 -12.273  1.00  0.64           H  
ATOM   1598 2HD2 LEU A 105      -4.008  20.597 -11.825  1.00  0.64           H  
ATOM   1599 3HD2 LEU A 105      -4.809  19.444 -10.745  1.00  0.64           H  
ATOM   1600  N   GLY A 106      -7.404  22.728  -8.649  1.00  0.63           N  
ATOM   1601  CA  GLY A 106      -8.108  23.819  -8.001  1.00  0.63           C  
ATOM   1602  C   GLY A 106      -7.974  23.632  -6.497  1.00  0.63           C  
ATOM   1603  O   GLY A 106      -7.679  22.527  -6.040  1.00  0.63           O  
ATOM   1604  H   GLY A 106      -6.509  22.438  -8.246  1.00  0.63           H  
ATOM   1605 1HA  GLY A 106      -7.674  24.767  -8.310  1.00  0.63           H  
ATOM   1606 2HA  GLY A 106      -9.154  23.816  -8.295  1.00  0.63           H  
ATOM   1607  N   PRO A 107      -8.238  24.666  -5.704  1.00  0.64           N  
ATOM   1608  CA  PRO A 107      -8.676  26.028  -5.985  1.00  0.64           C  
ATOM   1609  C   PRO A 107      -7.517  26.856  -6.473  1.00  0.64           C  
ATOM   1610  O   PRO A 107      -6.383  26.373  -6.425  1.00  0.64           O  
ATOM   1611  CB  PRO A 107      -9.125  26.504  -4.615  1.00  0.64           C  
ATOM   1612  CG  PRO A 107      -8.198  25.771  -3.664  1.00  0.64           C  
ATOM   1613  CD  PRO A 107      -7.974  24.425  -4.293  1.00  0.64           C  
ATOM   1614  HA  PRO A 107      -9.502  26.024  -6.705  1.00  0.64           H  
ATOM   1615 1HB  PRO A 107      -9.024  27.604  -4.561  1.00  0.64           H  
ATOM   1616 2HB  PRO A 107     -10.188  26.267  -4.456  1.00  0.64           H  
ATOM   1617 1HG  PRO A 107      -7.272  26.346  -3.521  1.00  0.64           H  
ATOM   1618 2HG  PRO A 107      -8.665  25.673  -2.679  1.00  0.64           H  
ATOM   1619 1HD  PRO A 107      -6.932  24.097  -4.152  1.00  0.64           H  
ATOM   1620 2HD  PRO A 107      -8.663  23.700  -3.914  1.00  0.64           H  
ATOM   1621  N   GLY A 108      -7.771  28.064  -6.955  1.00  0.65           N  
ATOM   1622  CA  GLY A 108      -6.637  28.931  -7.195  1.00  0.65           C  
ATOM   1623  C   GLY A 108      -6.340  29.588  -5.856  1.00  0.65           C  
ATOM   1624  O   GLY A 108      -7.250  29.756  -5.043  1.00  0.65           O  
ATOM   1625  H   GLY A 108      -8.718  28.444  -7.060  1.00  0.65           H  
ATOM   1626 1HA  GLY A 108      -5.777  28.363  -7.538  1.00  0.65           H  
ATOM   1627 2HA  GLY A 108      -6.880  29.669  -7.952  1.00  0.65           H  
ATOM   1628  N   ALA A 109      -5.100  30.002  -5.622  1.00  0.66           N  
ATOM   1629  CA  ALA A 109      -4.811  30.688  -4.348  1.00  0.66           C  
ATOM   1630  C   ALA A 109      -4.198  32.065  -4.546  1.00  0.66           C  
ATOM   1631  O   ALA A 109      -3.465  32.555  -3.683  1.00  0.66           O  
ATOM   1632  CB  ALA A 109      -3.921  29.837  -3.463  1.00  0.66           C  
ATOM   1633  H   ALA A 109      -4.373  29.802  -6.315  1.00  0.66           H  
ATOM   1634  HA  ALA A 109      -5.753  30.838  -3.821  1.00  0.66           H  
ATOM   1635 1HB  ALA A 109      -3.760  30.326  -2.521  1.00  0.66           H  
ATOM   1636 2HB  ALA A 109      -4.408  28.928  -3.286  1.00  0.66           H  
ATOM   1637 3HB  ALA A 109      -3.009  29.662  -3.914  1.00  0.66           H  
ATOM   1638  N   ASN A 110      -4.551  32.721  -5.643  1.00  0.69           N  
ATOM   1639  CA  ASN A 110      -4.088  34.080  -5.870  1.00  0.69           C  
ATOM   1640  C   ASN A 110      -5.002  35.082  -5.205  1.00  0.69           C  
ATOM   1641  O   ASN A 110      -6.124  34.760  -4.812  1.00  0.69           O  
ATOM   1642  CB  ASN A 110      -3.897  34.390  -7.325  1.00  0.69           C  
ATOM   1643  CG  ASN A 110      -2.738  33.730  -7.794  1.00  0.69           C  
ATOM   1644  OD1 ASN A 110      -1.769  33.761  -7.057  1.00  0.69           O  
ATOM   1645  ND2 ASN A 110      -2.742  33.131  -8.931  1.00  0.69           N  
ATOM   1646  H   ASN A 110      -5.149  32.270  -6.322  1.00  0.69           H  
ATOM   1647  HA  ASN A 110      -3.109  34.186  -5.398  1.00  0.69           H  
ATOM   1648 1HB  ASN A 110      -4.737  34.059  -7.863  1.00  0.69           H  
ATOM   1649 2HB  ASN A 110      -3.795  35.464  -7.483  1.00  0.69           H  
ATOM   1650 1HD2 ASN A 110      -1.915  32.621  -9.211  1.00  0.69           H  
ATOM   1651 2HD2 ASN A 110      -3.555  33.128  -9.538  1.00  0.69           H  
ATOM   1652  N   ILE A 111      -4.482  36.287  -5.047  1.00  0.72           N  
ATOM   1653  CA  ILE A 111      -5.183  37.366  -4.383  1.00  0.72           C  
ATOM   1654  C   ILE A 111      -5.816  38.342  -5.345  1.00  0.72           C  
ATOM   1655  O   ILE A 111      -5.170  38.900  -6.239  1.00  0.72           O  
ATOM   1656  CB  ILE A 111      -4.249  38.092  -3.436  1.00  0.72           C  
ATOM   1657  CG1 ILE A 111      -3.840  37.185  -2.317  1.00  0.72           C  
ATOM   1658  CG2 ILE A 111      -4.906  39.243  -2.881  1.00  0.72           C  
ATOM   1659  CD1 ILE A 111      -2.757  36.270  -2.673  1.00  0.72           C  
ATOM   1660  H   ILE A 111      -3.550  36.456  -5.396  1.00  0.72           H  
ATOM   1661  HA  ILE A 111      -5.982  36.928  -3.783  1.00  0.72           H  
ATOM   1662  HB  ILE A 111      -3.349  38.402  -3.970  1.00  0.72           H  
ATOM   1663 1HG1 ILE A 111      -3.510  37.804  -1.494  1.00  0.72           H  
ATOM   1664 2HG1 ILE A 111      -4.700  36.601  -1.983  1.00  0.72           H  
ATOM   1665 1HG2 ILE A 111      -4.238  39.744  -2.192  1.00  0.72           H  
ATOM   1666 2HG2 ILE A 111      -5.205  39.929  -3.670  1.00  0.72           H  
ATOM   1667 3HG2 ILE A 111      -5.765  38.886  -2.362  1.00  0.72           H  
ATOM   1668 1HD1 ILE A 111      -2.495  35.691  -1.820  1.00  0.72           H  
ATOM   1669 2HD1 ILE A 111      -3.041  35.618  -3.462  1.00  0.72           H  
ATOM   1670 3HD1 ILE A 111      -1.928  36.837  -2.981  1.00  0.72           H  
ATOM   1671  N   LYS A 112      -7.103  38.547  -5.165  1.00  0.76           N  
ATOM   1672  CA  LYS A 112      -7.877  39.347  -6.095  1.00  0.76           C  
ATOM   1673  C   LYS A 112      -7.698  40.845  -5.968  1.00  0.76           C  
ATOM   1674  O   LYS A 112      -8.556  41.569  -5.476  1.00  0.76           O  
ATOM   1675  CB  LYS A 112      -9.329  38.965  -5.975  1.00  0.76           C  
ATOM   1676  CG  LYS A 112      -9.541  37.605  -6.425  1.00  0.76           C  
ATOM   1677  CD  LYS A 112     -10.948  37.272  -6.449  1.00  0.76           C  
ATOM   1678  CE  LYS A 112     -11.397  36.750  -5.241  1.00  0.76           C  
ATOM   1679  NZ  LYS A 112     -12.745  36.300  -5.377  1.00  0.76           N  
ATOM   1680  H   LYS A 112      -7.555  38.096  -4.368  1.00  0.76           H  
ATOM   1681  HA  LYS A 112      -7.558  39.074  -7.101  1.00  0.76           H  
ATOM   1682 1HB  LYS A 112      -9.665  39.057  -4.940  1.00  0.76           H  
ATOM   1683 2HB  LYS A 112      -9.946  39.630  -6.588  1.00  0.76           H  
ATOM   1684 1HG  LYS A 112      -9.112  37.474  -7.407  1.00  0.76           H  
ATOM   1685 2HG  LYS A 112      -9.038  36.926  -5.735  1.00  0.76           H  
ATOM   1686 1HD  LYS A 112     -11.544  38.140  -6.722  1.00  0.76           H  
ATOM   1687 2HD  LYS A 112     -11.123  36.513  -7.117  1.00  0.76           H  
ATOM   1688 1HE  LYS A 112     -10.767  35.910  -5.005  1.00  0.76           H  
ATOM   1689 2HE  LYS A 112     -11.335  37.478  -4.454  1.00  0.76           H  
ATOM   1690 1HZ  LYS A 112     -13.018  35.875  -4.493  1.00  0.76           H  
ATOM   1691 2HZ  LYS A 112     -13.339  37.101  -5.587  1.00  0.76           H  
ATOM   1692 3HZ  LYS A 112     -12.781  35.616  -6.180  1.00  0.76           H  
ATOM   1693  N   ARG A 113      -6.566  41.302  -6.479  1.00  0.80           N  
ATOM   1694  CA  ARG A 113      -6.185  42.710  -6.493  1.00  0.80           C  
ATOM   1695  C   ARG A 113      -7.159  43.571  -7.308  1.00  0.80           C  
ATOM   1696  O   ARG A 113      -7.370  44.750  -6.997  1.00  0.80           O  
ATOM   1697  CB  ARG A 113      -4.794  42.855  -7.079  1.00  0.80           C  
ATOM   1698  CG  ARG A 113      -3.696  42.333  -6.211  1.00  0.80           C  
ATOM   1699  CD  ARG A 113      -2.358  42.494  -6.830  1.00  0.80           C  
ATOM   1700  NE  ARG A 113      -1.394  41.839  -6.021  1.00  0.80           N  
ATOM   1701  CZ  ARG A 113      -0.746  42.377  -4.990  1.00  0.80           C  
ATOM   1702  NH1 ARG A 113      -0.884  43.622  -4.668  1.00  0.80           N  
ATOM   1703  NH2 ARG A 113       0.024  41.645  -4.283  1.00  0.80           N  
ATOM   1704  H   ARG A 113      -5.915  40.597  -6.825  1.00  0.80           H  
ATOM   1705  HA  ARG A 113      -6.177  43.072  -5.466  1.00  0.80           H  
ATOM   1706 1HB  ARG A 113      -4.742  42.323  -8.031  1.00  0.80           H  
ATOM   1707 2HB  ARG A 113      -4.589  43.908  -7.281  1.00  0.80           H  
ATOM   1708 1HG  ARG A 113      -3.696  42.870  -5.266  1.00  0.80           H  
ATOM   1709 2HG  ARG A 113      -3.858  41.267  -6.023  1.00  0.80           H  
ATOM   1710 1HD  ARG A 113      -2.344  42.041  -7.821  1.00  0.80           H  
ATOM   1711 2HD  ARG A 113      -2.090  43.552  -6.905  1.00  0.80           H  
ATOM   1712  HE  ARG A 113      -1.238  40.858  -6.212  1.00  0.80           H  
ATOM   1713 1HH1 ARG A 113      -1.518  44.202  -5.205  1.00  0.80           H  
ATOM   1714 2HH1 ARG A 113      -0.354  43.994  -3.845  1.00  0.80           H  
ATOM   1715 1HH2 ARG A 113       0.145  40.668  -4.509  1.00  0.80           H  
ATOM   1716 2HH2 ARG A 113       0.483  42.056  -3.468  1.00  0.80           H  
ATOM   1717  N   SER A 114      -7.752  42.967  -8.344  1.00  0.83           N  
ATOM   1718  CA  SER A 114      -8.640  43.673  -9.254  1.00  0.83           C  
ATOM   1719  C   SER A 114      -9.940  42.927  -9.570  1.00  0.83           C  
ATOM   1720  O   SER A 114      -9.914  41.787 -10.048  1.00  0.83           O  
ATOM   1721  CB  SER A 114      -7.943  43.922 -10.572  1.00  0.83           C  
ATOM   1722  OG  SER A 114      -8.853  44.431 -11.534  1.00  0.83           O  
ATOM   1723  H   SER A 114      -7.551  41.990  -8.504  1.00  0.83           H  
ATOM   1724  HA  SER A 114      -8.829  44.629  -8.792  1.00  0.83           H  
ATOM   1725 1HB  SER A 114      -7.129  44.631 -10.421  1.00  0.83           H  
ATOM   1726 2HB  SER A 114      -7.504  43.010 -10.920  1.00  0.83           H  
ATOM   1727  HG  SER A 114      -8.398  44.366 -12.387  1.00  0.83           H  
ATOM   1728  N   PRO A 115     -11.092  43.623  -9.498  1.00  0.87           N  
ATOM   1729  CA  PRO A 115     -12.422  43.118  -9.724  1.00  0.87           C  
ATOM   1730  C   PRO A 115     -12.675  42.871 -11.200  1.00  0.87           C  
ATOM   1731  O   PRO A 115     -13.720  42.376 -11.588  1.00  0.87           O  
ATOM   1732  CB  PRO A 115     -13.297  44.248  -9.178  1.00  0.87           C  
ATOM   1733  CG  PRO A 115     -12.504  45.490  -9.386  1.00  0.87           C  
ATOM   1734  CD  PRO A 115     -11.079  45.075  -9.167  1.00  0.87           C  
ATOM   1735  HA  PRO A 115     -12.550  42.197  -9.146  1.00  0.87           H  
ATOM   1736 1HB  PRO A 115     -14.275  44.260  -9.693  1.00  0.87           H  
ATOM   1737 2HB  PRO A 115     -13.498  44.074  -8.118  1.00  0.87           H  
ATOM   1738 1HG  PRO A 115     -12.697  45.892 -10.386  1.00  0.87           H  
ATOM   1739 2HG  PRO A 115     -12.832  46.260  -8.676  1.00  0.87           H  
ATOM   1740 1HD  PRO A 115     -10.437  45.650  -9.858  1.00  0.87           H  
ATOM   1741 2HD  PRO A 115     -10.826  45.219  -8.107  1.00  0.87           H  
ATOM   1742  N   LEU A 116     -11.742  43.264 -12.044  1.00  0.90           N  
ATOM   1743  CA  LEU A 116     -11.983  43.163 -13.460  1.00  0.90           C  
ATOM   1744  C   LEU A 116     -11.379  41.902 -14.107  1.00  0.90           C  
ATOM   1745  O   LEU A 116     -11.580  41.627 -15.300  1.00  0.90           O  
ATOM   1746  CB  LEU A 116     -11.379  44.400 -14.062  1.00  0.90           C  
ATOM   1747  CG  LEU A 116     -11.916  45.700 -13.474  1.00  0.90           C  
ATOM   1748  CD1 LEU A 116     -11.250  46.824 -14.088  1.00  0.90           C  
ATOM   1749  CD2 LEU A 116     -13.378  45.802 -13.655  1.00  0.90           C  
ATOM   1750  H   LEU A 116     -10.849  43.653 -11.734  1.00  0.90           H  
ATOM   1751  HA  LEU A 116     -13.056  43.162 -13.630  1.00  0.90           H  
ATOM   1752 1HB  LEU A 116     -10.299  44.374 -13.925  1.00  0.90           H  
ATOM   1753 2HB  LEU A 116     -11.589  44.369 -15.084  1.00  0.90           H  
ATOM   1754  HG  LEU A 116     -11.674  45.719 -12.420  1.00  0.90           H  
ATOM   1755 1HD1 LEU A 116     -11.603  47.724 -13.641  1.00  0.90           H  
ATOM   1756 2HD1 LEU A 116     -10.189  46.714 -13.930  1.00  0.90           H  
ATOM   1757 3HD1 LEU A 116     -11.448  46.861 -15.126  1.00  0.90           H  
ATOM   1758 1HD2 LEU A 116     -13.701  46.730 -13.219  1.00  0.90           H  
ATOM   1759 2HD2 LEU A 116     -13.611  45.802 -14.712  1.00  0.90           H  
ATOM   1760 3HD2 LEU A 116     -13.874  44.969 -13.167  1.00  0.90           H  
ATOM   1761  N   CYS A 117     -10.660  41.109 -13.310  1.00  0.92           N  
ATOM   1762  CA  CYS A 117      -9.895  39.968 -13.833  1.00  0.92           C  
ATOM   1763  C   CYS A 117     -10.617  38.715 -14.360  1.00  0.92           C  
ATOM   1764  O   CYS A 117      -9.968  37.854 -14.950  1.00  0.92           O  
ATOM   1765  CB  CYS A 117      -8.915  39.507 -12.776  1.00  0.92           C  
ATOM   1766  SG  CYS A 117      -7.588  40.660 -12.476  1.00  0.92           S  
ATOM   1767  H   CYS A 117     -10.567  41.346 -12.319  1.00  0.92           H  
ATOM   1768  HA  CYS A 117      -9.299  40.358 -14.661  1.00  0.92           H  
ATOM   1769 1HB  CYS A 117      -9.445  39.376 -11.843  1.00  0.92           H  
ATOM   1770 2HB  CYS A 117      -8.487  38.546 -13.047  1.00  0.92           H  
ATOM   1771  HG  CYS A 117      -6.719  40.004 -13.275  1.00  0.92           H  
ATOM   1772  N   GLY A 118     -11.902  38.504 -14.077  1.00  0.92           N  
ATOM   1773  CA  GLY A 118     -12.591  37.305 -14.623  1.00  0.92           C  
ATOM   1774  C   GLY A 118     -12.305  36.008 -13.841  1.00  0.92           C  
ATOM   1775  O   GLY A 118     -13.206  35.361 -13.311  1.00  0.92           O  
ATOM   1776  H   GLY A 118     -12.415  39.198 -13.552  1.00  0.92           H  
ATOM   1777 1HA  GLY A 118     -13.667  37.485 -14.638  1.00  0.92           H  
ATOM   1778 2HA  GLY A 118     -12.297  37.173 -15.664  1.00  0.92           H  
ATOM   1779  N   ARG A 119     -11.019  35.721 -13.631  1.00  0.91           N  
ATOM   1780  CA  ARG A 119     -10.507  34.552 -12.901  1.00  0.91           C  
ATOM   1781  C   ARG A 119     -10.828  34.637 -11.415  1.00  0.91           C  
ATOM   1782  O   ARG A 119     -10.579  33.715 -10.633  1.00  0.91           O  
ATOM   1783  CB  ARG A 119      -9.004  34.439 -13.061  1.00  0.91           C  
ATOM   1784  CG  ARG A 119      -8.562  34.120 -14.453  1.00  0.91           C  
ATOM   1785  CD  ARG A 119      -7.113  33.863 -14.560  1.00  0.91           C  
ATOM   1786  NE  ARG A 119      -6.754  33.648 -15.945  1.00  0.91           N  
ATOM   1787  CZ  ARG A 119      -7.013  32.509 -16.630  1.00  0.91           C  
ATOM   1788  NH1 ARG A 119      -7.649  31.519 -16.039  1.00  0.91           N  
ATOM   1789  NH2 ARG A 119      -6.640  32.375 -17.890  1.00  0.91           N  
ATOM   1790  H   ARG A 119     -10.355  36.335 -14.094  1.00  0.91           H  
ATOM   1791  HA  ARG A 119     -10.972  33.656 -13.313  1.00  0.91           H  
ATOM   1792 1HB  ARG A 119      -8.535  35.381 -12.766  1.00  0.91           H  
ATOM   1793 2HB  ARG A 119      -8.622  33.658 -12.399  1.00  0.91           H  
ATOM   1794 1HG  ARG A 119      -9.068  33.219 -14.778  1.00  0.91           H  
ATOM   1795 2HG  ARG A 119      -8.822  34.951 -15.122  1.00  0.91           H  
ATOM   1796 1HD  ARG A 119      -6.551  34.730 -14.191  1.00  0.91           H  
ATOM   1797 2HD  ARG A 119      -6.840  32.975 -13.986  1.00  0.91           H  
ATOM   1798  HE  ARG A 119      -6.184  34.375 -16.405  1.00  0.91           H  
ATOM   1799 1HH1 ARG A 119      -7.953  31.607 -15.079  1.00  0.91           H  
ATOM   1800 2HH1 ARG A 119      -7.837  30.659 -16.547  1.00  0.91           H  
ATOM   1801 1HH2 ARG A 119      -6.161  33.143 -18.392  1.00  0.91           H  
ATOM   1802 2HH2 ARG A 119      -6.870  31.529 -18.382  1.00  0.91           H  
ATOM   1803  N   ASN A 120     -11.444  35.733 -11.043  1.00  0.87           N  
ATOM   1804  CA  ASN A 120     -11.848  36.001  -9.700  1.00  0.87           C  
ATOM   1805  C   ASN A 120     -12.812  34.944  -9.136  1.00  0.87           C  
ATOM   1806  O   ASN A 120     -12.927  34.783  -7.917  1.00  0.87           O  
ATOM   1807  CB  ASN A 120     -12.430  37.390  -9.647  1.00  0.87           C  
ATOM   1808  CG  ASN A 120     -11.335  38.419  -9.770  1.00  0.87           C  
ATOM   1809  OD1 ASN A 120     -10.155  38.083  -9.625  1.00  0.87           O  
ATOM   1810  ND2 ASN A 120     -11.691  39.632 -10.015  1.00  0.87           N  
ATOM   1811  H   ASN A 120     -11.628  36.430 -11.746  1.00  0.87           H  
ATOM   1812  HA  ASN A 120     -10.940  35.975  -9.111  1.00  0.87           H  
ATOM   1813 1HB  ASN A 120     -13.141  37.523 -10.465  1.00  0.87           H  
ATOM   1814 2HB  ASN A 120     -12.971  37.540  -8.711  1.00  0.87           H  
ATOM   1815 1HD2 ASN A 120     -10.976  40.355 -10.082  1.00  0.87           H  
ATOM   1816 2HD2 ASN A 120     -12.660  39.841 -10.107  1.00  0.87           H  
ATOM   1817  N   PHE A 121     -13.498  34.201 -10.012  1.00  0.83           N  
ATOM   1818  CA  PHE A 121     -14.397  33.134  -9.554  1.00  0.83           C  
ATOM   1819  C   PHE A 121     -13.630  31.933  -8.977  1.00  0.83           C  
ATOM   1820  O   PHE A 121     -14.166  31.189  -8.143  1.00  0.83           O  
ATOM   1821  CB  PHE A 121     -15.205  32.611 -10.734  1.00  0.83           C  
ATOM   1822  CG  PHE A 121     -16.317  33.437 -11.152  1.00  0.83           C  
ATOM   1823  CD1 PHE A 121     -16.099  34.457 -11.996  1.00  0.83           C  
ATOM   1824  CD2 PHE A 121     -17.601  33.166 -10.752  1.00  0.83           C  
ATOM   1825  CE1 PHE A 121     -17.103  35.227 -12.437  1.00  0.83           C  
ATOM   1826  CE2 PHE A 121     -18.632  33.927 -11.198  1.00  0.83           C  
ATOM   1827  CZ  PHE A 121     -18.396  34.971 -12.050  1.00  0.83           C  
ATOM   1828  H   PHE A 121     -13.387  34.396 -11.014  1.00  0.83           H  
ATOM   1829  HA  PHE A 121     -15.059  33.537  -8.790  1.00  0.83           H  
ATOM   1830 1HB  PHE A 121     -14.538  32.492 -11.588  1.00  0.83           H  
ATOM   1831 2HB  PHE A 121     -15.591  31.622 -10.494  1.00  0.83           H  
ATOM   1832  HD1 PHE A 121     -15.099  34.658 -12.309  1.00  0.83           H  
ATOM   1833  HD2 PHE A 121     -17.795  32.340 -10.080  1.00  0.83           H  
ATOM   1834  HE1 PHE A 121     -16.865  36.051 -13.096  1.00  0.83           H  
ATOM   1835  HE2 PHE A 121     -19.616  33.714 -10.870  1.00  0.83           H  
ATOM   1836  HZ  PHE A 121     -19.214  35.598 -12.408  1.00  0.83           H  
ATOM   1837  N   GLU A 122     -12.399  31.740  -9.469  1.00  0.78           N  
ATOM   1838  CA  GLU A 122     -11.509  30.633  -9.111  1.00  0.78           C  
ATOM   1839  C   GLU A 122     -10.698  30.940  -7.863  1.00  0.78           C  
ATOM   1840  O   GLU A 122     -10.291  30.038  -7.116  1.00  0.78           O  
ATOM   1841  CB  GLU A 122     -10.593  30.306 -10.277  1.00  0.78           C  
ATOM   1842  CG  GLU A 122      -9.709  29.110 -10.036  1.00  0.78           C  
ATOM   1843  CD  GLU A 122      -9.038  28.634 -11.279  1.00  0.78           C  
ATOM   1844  OE1 GLU A 122      -9.204  29.239 -12.304  1.00  0.78           O  
ATOM   1845  OE2 GLU A 122      -8.382  27.632 -11.215  1.00  0.78           O  
ATOM   1846  H   GLU A 122     -12.020  32.429 -10.114  1.00  0.78           H  
ATOM   1847  HA  GLU A 122     -12.122  29.758  -8.901  1.00  0.78           H  
ATOM   1848 1HB  GLU A 122     -11.188  30.120 -11.170  1.00  0.78           H  
ATOM   1849 2HB  GLU A 122      -9.946  31.163 -10.481  1.00  0.78           H  
ATOM   1850 1HG  GLU A 122      -8.946  29.394  -9.317  1.00  0.78           H  
ATOM   1851 2HG  GLU A 122     -10.289  28.309  -9.607  1.00  0.78           H  
ATOM   1852  N   TYR A 123     -10.416  32.223  -7.693  1.00  0.73           N  
ATOM   1853  CA  TYR A 123      -9.633  32.751  -6.584  1.00  0.73           C  
ATOM   1854  C   TYR A 123     -10.516  32.990  -5.348  1.00  0.73           C  
ATOM   1855  O   TYR A 123     -11.658  33.422  -5.468  1.00  0.73           O  
ATOM   1856  CB  TYR A 123      -9.004  34.053  -7.052  1.00  0.73           C  
ATOM   1857  CG  TYR A 123      -7.997  33.848  -8.136  1.00  0.73           C  
ATOM   1858  CD1 TYR A 123      -7.620  34.901  -8.959  1.00  0.73           C  
ATOM   1859  CD2 TYR A 123      -7.446  32.601  -8.309  1.00  0.73           C  
ATOM   1860  CE1 TYR A 123      -6.672  34.691  -9.943  1.00  0.73           C  
ATOM   1861  CE2 TYR A 123      -6.509  32.394  -9.283  1.00  0.73           C  
ATOM   1862  CZ  TYR A 123      -6.118  33.436 -10.092  1.00  0.73           C  
ATOM   1863  OH  TYR A 123      -5.137  33.216 -10.998  1.00  0.73           O  
ATOM   1864  H   TYR A 123     -10.751  32.870  -8.406  1.00  0.73           H  
ATOM   1865  HA  TYR A 123      -8.861  32.029  -6.319  1.00  0.73           H  
ATOM   1866 1HB  TYR A 123      -9.776  34.697  -7.434  1.00  0.73           H  
ATOM   1867 2HB  TYR A 123      -8.520  34.555  -6.215  1.00  0.73           H  
ATOM   1868  HD1 TYR A 123      -8.058  35.888  -8.824  1.00  0.73           H  
ATOM   1869  HD2 TYR A 123      -7.752  31.786  -7.659  1.00  0.73           H  
ATOM   1870  HE1 TYR A 123      -6.354  35.508 -10.585  1.00  0.73           H  
ATOM   1871  HE2 TYR A 123      -6.055  31.408  -9.414  1.00  0.73           H  
ATOM   1872  HH  TYR A 123      -4.893  34.056 -11.461  1.00  0.73           H  
ATOM   1873  N   PHE A 124      -9.997  32.769  -4.145  1.00  0.70           N  
ATOM   1874  CA  PHE A 124     -10.848  32.989  -2.969  1.00  0.70           C  
ATOM   1875  C   PHE A 124     -11.121  34.457  -2.570  1.00  0.70           C  
ATOM   1876  O   PHE A 124     -12.280  34.859  -2.485  1.00  0.70           O  
ATOM   1877  CB  PHE A 124     -10.258  32.266  -1.751  1.00  0.70           C  
ATOM   1878  CG  PHE A 124     -10.504  30.752  -1.671  1.00  0.70           C  
ATOM   1879  CD1 PHE A 124      -9.501  29.884  -1.976  1.00  0.70           C  
ATOM   1880  CD2 PHE A 124     -11.741  30.202  -1.253  1.00  0.70           C  
ATOM   1881  CE1 PHE A 124      -9.693  28.536  -1.883  1.00  0.70           C  
ATOM   1882  CE2 PHE A 124     -11.930  28.837  -1.161  1.00  0.70           C  
ATOM   1883  CZ  PHE A 124     -10.898  27.996  -1.477  1.00  0.70           C  
ATOM   1884  H   PHE A 124      -9.050  32.427  -4.048  1.00  0.70           H  
ATOM   1885  HA  PHE A 124     -11.815  32.528  -3.184  1.00  0.70           H  
ATOM   1886 1HB  PHE A 124      -9.178  32.424  -1.749  1.00  0.70           H  
ATOM   1887 2HB  PHE A 124     -10.644  32.719  -0.840  1.00  0.70           H  
ATOM   1888  HD1 PHE A 124      -8.530  30.272  -2.296  1.00  0.70           H  
ATOM   1889  HD2 PHE A 124     -12.556  30.848  -0.999  1.00  0.70           H  
ATOM   1890  HE1 PHE A 124      -8.874  27.901  -2.132  1.00  0.70           H  
ATOM   1891  HE2 PHE A 124     -12.889  28.433  -0.835  1.00  0.70           H  
ATOM   1892  HZ  PHE A 124     -11.023  26.913  -1.409  1.00  0.70           H  
ATOM   1893  N   SER A 125     -10.093  35.281  -2.359  1.00  0.67           N  
ATOM   1894  CA  SER A 125     -10.367  36.635  -1.836  1.00  0.67           C  
ATOM   1895  C   SER A 125      -9.262  37.642  -2.140  1.00  0.67           C  
ATOM   1896  O   SER A 125      -8.229  37.306  -2.721  1.00  0.67           O  
ATOM   1897  CB  SER A 125     -10.506  36.620  -0.337  1.00  0.67           C  
ATOM   1898  OG  SER A 125      -9.275  36.488   0.253  1.00  0.67           O  
ATOM   1899  H   SER A 125      -9.142  34.965  -2.493  1.00  0.67           H  
ATOM   1900  HA  SER A 125     -11.298  37.004  -2.265  1.00  0.67           H  
ATOM   1901 1HB  SER A 125     -10.953  37.516   0.005  1.00  0.67           H  
ATOM   1902 2HB  SER A 125     -11.142  35.796  -0.028  1.00  0.67           H  
ATOM   1903  HG  SER A 125      -9.081  35.551   0.263  1.00  0.67           H  
ATOM   1904  N   GLU A 126      -9.498  38.892  -1.733  1.00  0.65           N  
ATOM   1905  CA  GLU A 126      -8.497  39.969  -1.804  1.00  0.65           C  
ATOM   1906  C   GLU A 126      -7.493  39.887  -0.646  1.00  0.65           C  
ATOM   1907  O   GLU A 126      -6.538  40.658  -0.585  1.00  0.65           O  
ATOM   1908  CB  GLU A 126      -9.154  41.339  -1.725  1.00  0.65           C  
ATOM   1909  CG  GLU A 126      -9.691  41.693  -0.333  1.00  0.65           C  
ATOM   1910  CD  GLU A 126     -10.473  42.936  -0.347  1.00  0.65           C  
ATOM   1911  OE1 GLU A 126     -10.941  43.268  -1.389  1.00  0.65           O  
ATOM   1912  OE2 GLU A 126     -10.553  43.622   0.644  1.00  0.65           O  
ATOM   1913  H   GLU A 126     -10.408  39.095  -1.309  1.00  0.65           H  
ATOM   1914  HA  GLU A 126      -7.961  39.886  -2.747  1.00  0.65           H  
ATOM   1915 1HB  GLU A 126      -8.436  42.104  -2.021  1.00  0.65           H  
ATOM   1916 2HB  GLU A 126      -9.987  41.383  -2.431  1.00  0.65           H  
ATOM   1917 1HG  GLU A 126     -10.317  40.879   0.027  1.00  0.65           H  
ATOM   1918 2HG  GLU A 126      -8.853  41.803   0.358  1.00  0.65           H  
ATOM   1919  N   ASP A 127      -7.764  39.016   0.319  1.00  0.63           N  
ATOM   1920  CA  ASP A 127      -6.985  38.920   1.530  1.00  0.63           C  
ATOM   1921  C   ASP A 127      -6.209  37.609   1.587  1.00  0.63           C  
ATOM   1922  O   ASP A 127      -6.831  36.552   1.753  1.00  0.63           O  
ATOM   1923  CB  ASP A 127      -7.884  39.054   2.743  1.00  0.63           C  
ATOM   1924  CG  ASP A 127      -7.136  39.073   4.066  1.00  0.63           C  
ATOM   1925  OD1 ASP A 127      -6.056  38.522   4.178  1.00  0.63           O  
ATOM   1926  OD2 ASP A 127      -7.640  39.675   4.966  1.00  0.63           O  
ATOM   1927  H   ASP A 127      -8.520  38.350   0.207  1.00  0.63           H  
ATOM   1928  HA  ASP A 127      -6.325  39.774   1.534  1.00  0.63           H  
ATOM   1929 1HB  ASP A 127      -8.484  39.954   2.641  1.00  0.63           H  
ATOM   1930 2HB  ASP A 127      -8.580  38.218   2.750  1.00  0.63           H  
ATOM   1931  N   PRO A 128      -4.868  37.617   1.503  1.00  0.62           N  
ATOM   1932  CA  PRO A 128      -4.048  36.434   1.459  1.00  0.62           C  
ATOM   1933  C   PRO A 128      -4.226  35.562   2.703  1.00  0.62           C  
ATOM   1934  O   PRO A 128      -3.970  34.362   2.648  1.00  0.62           O  
ATOM   1935  CB  PRO A 128      -2.630  37.010   1.401  1.00  0.62           C  
ATOM   1936  CG  PRO A 128      -2.735  38.381   1.963  1.00  0.62           C  
ATOM   1937  CD  PRO A 128      -4.098  38.877   1.559  1.00  0.62           C  
ATOM   1938  HA  PRO A 128      -4.270  35.873   0.543  1.00  0.62           H  
ATOM   1939 1HB  PRO A 128      -1.945  36.370   1.974  1.00  0.62           H  
ATOM   1940 2HB  PRO A 128      -2.265  37.008   0.372  1.00  0.62           H  
ATOM   1941 1HG  PRO A 128      -2.607  38.333   3.051  1.00  0.62           H  
ATOM   1942 2HG  PRO A 128      -1.929  38.993   1.586  1.00  0.62           H  
ATOM   1943 1HD  PRO A 128      -4.437  39.527   2.380  1.00  0.62           H  
ATOM   1944 2HD  PRO A 128      -4.087  39.384   0.577  1.00  0.62           H  
ATOM   1945  N   TYR A 129      -4.673  36.133   3.837  1.00  0.61           N  
ATOM   1946  CA  TYR A 129      -4.859  35.298   5.021  1.00  0.61           C  
ATOM   1947  C   TYR A 129      -6.067  34.384   4.822  1.00  0.61           C  
ATOM   1948  O   TYR A 129      -5.957  33.155   4.921  1.00  0.61           O  
ATOM   1949  CB  TYR A 129      -5.040  36.117   6.302  1.00  0.61           C  
ATOM   1950  CG  TYR A 129      -5.226  35.207   7.488  1.00  0.61           C  
ATOM   1951  CD1 TYR A 129      -4.122  34.608   8.073  1.00  0.61           C  
ATOM   1952  CD2 TYR A 129      -6.490  34.921   7.956  1.00  0.61           C  
ATOM   1953  CE1 TYR A 129      -4.291  33.740   9.126  1.00  0.61           C  
ATOM   1954  CE2 TYR A 129      -6.648  34.054   8.995  1.00  0.61           C  
ATOM   1955  CZ  TYR A 129      -5.565  33.466   9.581  1.00  0.61           C  
ATOM   1956  OH  TYR A 129      -5.747  32.592  10.629  1.00  0.61           O  
ATOM   1957  H   TYR A 129      -4.936  37.121   3.879  1.00  0.61           H  
ATOM   1958  HA  TYR A 129      -3.980  34.665   5.141  1.00  0.61           H  
ATOM   1959 1HB  TYR A 129      -4.170  36.751   6.477  1.00  0.61           H  
ATOM   1960 2HB  TYR A 129      -5.912  36.769   6.218  1.00  0.61           H  
ATOM   1961  HD1 TYR A 129      -3.122  34.823   7.698  1.00  0.61           H  
ATOM   1962  HD2 TYR A 129      -7.354  35.371   7.496  1.00  0.61           H  
ATOM   1963  HE1 TYR A 129      -3.429  33.266   9.592  1.00  0.61           H  
ATOM   1964  HE2 TYR A 129      -7.629  33.822   9.363  1.00  0.61           H  
ATOM   1965  HH  TYR A 129      -4.926  32.520  11.127  1.00  0.61           H  
ATOM   1966  N   LEU A 130      -7.215  35.003   4.491  1.00  0.61           N  
ATOM   1967  CA  LEU A 130      -8.476  34.288   4.276  1.00  0.61           C  
ATOM   1968  C   LEU A 130      -8.262  33.269   3.172  1.00  0.61           C  
ATOM   1969  O   LEU A 130      -8.681  32.112   3.278  1.00  0.61           O  
ATOM   1970  CB  LEU A 130      -9.613  35.277   3.915  1.00  0.61           C  
ATOM   1971  CG  LEU A 130     -11.058  34.682   3.647  1.00  0.61           C  
ATOM   1972  CD1 LEU A 130     -11.544  33.994   4.878  1.00  0.61           C  
ATOM   1973  CD2 LEU A 130     -12.036  35.801   3.267  1.00  0.61           C  
ATOM   1974  H   LEU A 130      -7.199  36.014   4.393  1.00  0.61           H  
ATOM   1975  HA  LEU A 130      -8.745  33.762   5.185  1.00  0.61           H  
ATOM   1976 1HB  LEU A 130      -9.708  35.992   4.724  1.00  0.61           H  
ATOM   1977 2HB  LEU A 130      -9.313  35.827   3.019  1.00  0.61           H  
ATOM   1978  HG  LEU A 130     -11.011  33.956   2.837  1.00  0.61           H  
ATOM   1979 1HD1 LEU A 130     -12.530  33.589   4.702  1.00  0.61           H  
ATOM   1980 2HD1 LEU A 130     -10.859  33.200   5.111  1.00  0.61           H  
ATOM   1981 3HD1 LEU A 130     -11.587  34.699   5.699  1.00  0.61           H  
ATOM   1982 1HD2 LEU A 130     -13.033  35.379   3.090  1.00  0.61           H  
ATOM   1983 2HD2 LEU A 130     -12.091  36.518   4.077  1.00  0.61           H  
ATOM   1984 3HD2 LEU A 130     -11.691  36.296   2.370  1.00  0.61           H  
ATOM   1985  N   SER A 131      -7.570  33.703   2.118  1.00  0.60           N  
ATOM   1986  CA  SER A 131      -7.273  32.837   0.998  1.00  0.60           C  
ATOM   1987  C   SER A 131      -6.485  31.616   1.422  1.00  0.60           C  
ATOM   1988  O   SER A 131      -6.843  30.492   1.062  1.00  0.60           O  
ATOM   1989  CB  SER A 131      -6.460  33.606  -0.034  1.00  0.60           C  
ATOM   1990  OG  SER A 131      -6.073  32.791  -1.110  1.00  0.60           O  
ATOM   1991  H   SER A 131      -7.244  34.671   2.094  1.00  0.60           H  
ATOM   1992  HA  SER A 131      -8.212  32.506   0.559  1.00  0.60           H  
ATOM   1993 1HB  SER A 131      -7.055  34.443  -0.403  1.00  0.60           H  
ATOM   1994 2HB  SER A 131      -5.582  34.018   0.433  1.00  0.60           H  
ATOM   1995  HG  SER A 131      -5.126  32.569  -0.955  1.00  0.60           H  
ATOM   1996  N   SER A 132      -5.421  31.819   2.194  1.00  0.59           N  
ATOM   1997  CA  SER A 132      -4.567  30.712   2.552  1.00  0.59           C  
ATOM   1998  C   SER A 132      -5.243  29.696   3.463  1.00  0.59           C  
ATOM   1999  O   SER A 132      -5.035  28.486   3.331  1.00  0.59           O  
ATOM   2000  CB  SER A 132      -3.388  31.260   3.297  1.00  0.59           C  
ATOM   2001  OG  SER A 132      -3.671  31.563   4.638  1.00  0.59           O  
ATOM   2002  H   SER A 132      -5.155  32.758   2.492  1.00  0.59           H  
ATOM   2003  HA  SER A 132      -4.237  30.217   1.636  1.00  0.59           H  
ATOM   2004 1HB  SER A 132      -2.582  30.636   3.190  1.00  0.59           H  
ATOM   2005 2HB  SER A 132      -3.126  32.158   2.842  1.00  0.59           H  
ATOM   2006  HG  SER A 132      -4.492  32.103   4.634  1.00  0.59           H  
ATOM   2007  N   GLU A 133      -6.134  30.169   4.334  1.00  0.58           N  
ATOM   2008  CA  GLU A 133      -6.804  29.259   5.247  1.00  0.58           C  
ATOM   2009  C   GLU A 133      -7.871  28.448   4.540  1.00  0.58           C  
ATOM   2010  O   GLU A 133      -8.069  27.256   4.825  1.00  0.58           O  
ATOM   2011  CB  GLU A 133      -7.369  30.030   6.433  1.00  0.58           C  
ATOM   2012  CG  GLU A 133      -6.292  30.597   7.378  1.00  0.58           C  
ATOM   2013  CD  GLU A 133      -5.416  29.502   8.042  1.00  0.58           C  
ATOM   2014  OE1 GLU A 133      -5.984  28.585   8.592  1.00  0.58           O  
ATOM   2015  OE2 GLU A 133      -4.190  29.594   7.994  1.00  0.58           O  
ATOM   2016  H   GLU A 133      -6.287  31.176   4.405  1.00  0.58           H  
ATOM   2017  HA  GLU A 133      -6.060  28.561   5.632  1.00  0.58           H  
ATOM   2018 1HB  GLU A 133      -7.942  30.876   6.053  1.00  0.58           H  
ATOM   2019 2HB  GLU A 133      -8.045  29.398   7.003  1.00  0.58           H  
ATOM   2020 1HG  GLU A 133      -5.649  31.278   6.817  1.00  0.58           H  
ATOM   2021 2HG  GLU A 133      -6.792  31.169   8.152  1.00  0.58           H  
ATOM   2022  N   LEU A 134      -8.552  29.067   3.587  1.00  0.57           N  
ATOM   2023  CA  LEU A 134      -9.590  28.336   2.909  1.00  0.57           C  
ATOM   2024  C   LEU A 134      -8.984  27.428   1.847  1.00  0.57           C  
ATOM   2025  O   LEU A 134      -9.440  26.296   1.658  1.00  0.57           O  
ATOM   2026  CB  LEU A 134     -10.611  29.314   2.361  1.00  0.57           C  
ATOM   2027  CG  LEU A 134     -11.348  30.084   3.473  1.00  0.57           C  
ATOM   2028  CD1 LEU A 134     -12.279  30.997   2.850  1.00  0.57           C  
ATOM   2029  CD2 LEU A 134     -12.059  29.112   4.430  1.00  0.57           C  
ATOM   2030  H   LEU A 134      -8.385  30.054   3.369  1.00  0.57           H  
ATOM   2031  HA  LEU A 134     -10.102  27.709   3.637  1.00  0.57           H  
ATOM   2032 1HB  LEU A 134     -10.097  30.038   1.722  1.00  0.57           H  
ATOM   2033 2HB  LEU A 134     -11.344  28.776   1.768  1.00  0.57           H  
ATOM   2034  HG  LEU A 134     -10.627  30.675   4.040  1.00  0.57           H  
ATOM   2035 1HD1 LEU A 134     -12.802  31.566   3.601  1.00  0.57           H  
ATOM   2036 2HD1 LEU A 134     -11.733  31.672   2.189  1.00  0.57           H  
ATOM   2037 3HD1 LEU A 134     -12.992  30.403   2.280  1.00  0.57           H  
ATOM   2038 1HD2 LEU A 134     -12.567  29.676   5.216  1.00  0.57           H  
ATOM   2039 2HD2 LEU A 134     -12.786  28.520   3.895  1.00  0.57           H  
ATOM   2040 3HD2 LEU A 134     -11.320  28.457   4.872  1.00  0.57           H  
ATOM   2041  N   ALA A 135      -7.914  27.873   1.187  1.00  0.57           N  
ATOM   2042  CA  ALA A 135      -7.274  27.013   0.209  1.00  0.57           C  
ATOM   2043  C   ALA A 135      -6.711  25.787   0.895  1.00  0.57           C  
ATOM   2044  O   ALA A 135      -6.895  24.665   0.420  1.00  0.57           O  
ATOM   2045  CB  ALA A 135      -6.175  27.758  -0.510  1.00  0.57           C  
ATOM   2046  H   ALA A 135      -7.549  28.812   1.338  1.00  0.57           H  
ATOM   2047  HA  ALA A 135      -8.022  26.679  -0.499  1.00  0.57           H  
ATOM   2048 1HB  ALA A 135      -5.713  27.102  -1.242  1.00  0.57           H  
ATOM   2049 2HB  ALA A 135      -6.591  28.632  -1.013  1.00  0.57           H  
ATOM   2050 3HB  ALA A 135      -5.424  28.083   0.214  1.00  0.57           H  
ATOM   2051  N   ALA A 136      -6.074  25.985   2.058  1.00  0.56           N  
ATOM   2052  CA  ALA A 136      -5.509  24.870   2.792  1.00  0.56           C  
ATOM   2053  C   ALA A 136      -6.592  23.885   3.197  1.00  0.56           C  
ATOM   2054  O   ALA A 136      -6.419  22.668   3.080  1.00  0.56           O  
ATOM   2055  CB  ALA A 136      -4.793  25.380   4.032  1.00  0.56           C  
ATOM   2056  H   ALA A 136      -5.937  26.926   2.431  1.00  0.56           H  
ATOM   2057  HA  ALA A 136      -4.802  24.361   2.143  1.00  0.56           H  
ATOM   2058 1HB  ALA A 136      -4.352  24.546   4.574  1.00  0.56           H  
ATOM   2059 2HB  ALA A 136      -4.007  26.077   3.738  1.00  0.56           H  
ATOM   2060 3HB  ALA A 136      -5.508  25.897   4.675  1.00  0.56           H  
ATOM   2061  N   SER A 137      -7.741  24.409   3.630  1.00  0.56           N  
ATOM   2062  CA  SER A 137      -8.841  23.565   4.060  1.00  0.56           C  
ATOM   2063  C   SER A 137      -9.386  22.735   2.902  1.00  0.56           C  
ATOM   2064  O   SER A 137      -9.638  21.534   3.054  1.00  0.56           O  
ATOM   2065  CB  SER A 137      -9.927  24.435   4.643  1.00  0.56           C  
ATOM   2066  OG  SER A 137      -9.472  25.091   5.811  1.00  0.56           O  
ATOM   2067  H   SER A 137      -7.844  25.422   3.721  1.00  0.56           H  
ATOM   2068  HA  SER A 137      -8.478  22.887   4.831  1.00  0.56           H  
ATOM   2069 1HB  SER A 137     -10.241  25.173   3.908  1.00  0.56           H  
ATOM   2070 2HB  SER A 137     -10.798  23.822   4.879  1.00  0.56           H  
ATOM   2071  HG  SER A 137      -8.807  25.758   5.506  1.00  0.56           H  
ATOM   2072  N   HIS A 138      -9.495  23.358   1.725  1.00  0.56           N  
ATOM   2073  CA  HIS A 138     -10.019  22.685   0.544  1.00  0.56           C  
ATOM   2074  C   HIS A 138      -9.071  21.546   0.180  1.00  0.56           C  
ATOM   2075  O   HIS A 138      -9.504  20.418  -0.069  1.00  0.56           O  
ATOM   2076  CB  HIS A 138     -10.130  23.652  -0.639  1.00  0.56           C  
ATOM   2077  CG  HIS A 138     -10.932  23.125  -1.809  1.00  0.56           C  
ATOM   2078  ND1 HIS A 138     -10.413  22.275  -2.763  1.00  0.56           N  
ATOM   2079  CD2 HIS A 138     -12.210  23.377  -2.189  1.00  0.56           C  
ATOM   2080  CE1 HIS A 138     -11.334  22.027  -3.675  1.00  0.56           C  
ATOM   2081  NE2 HIS A 138     -12.428  22.687  -3.349  1.00  0.56           N  
ATOM   2082  H   HIS A 138      -9.260  24.350   1.665  1.00  0.56           H  
ATOM   2083  HA  HIS A 138     -11.003  22.265   0.753  1.00  0.56           H  
ATOM   2084 1HB  HIS A 138     -10.561  24.589  -0.311  1.00  0.56           H  
ATOM   2085 2HB  HIS A 138      -9.126  23.879  -0.997  1.00  0.56           H  
ATOM   2086  HD2 HIS A 138     -12.928  24.019  -1.679  1.00  0.56           H  
ATOM   2087  HE1 HIS A 138     -11.209  21.390  -4.553  1.00  0.56           H  
ATOM   2088  HE2 HIS A 138     -13.292  22.685  -3.879  1.00  0.56           H  
ATOM   2089  N   ILE A 139      -7.762  21.833   0.178  1.00  0.56           N  
ATOM   2090  CA  ILE A 139      -6.770  20.822  -0.171  1.00  0.56           C  
ATOM   2091  C   ILE A 139      -6.828  19.643   0.773  1.00  0.56           C  
ATOM   2092  O   ILE A 139      -6.846  18.495   0.316  1.00  0.56           O  
ATOM   2093  CB  ILE A 139      -5.347  21.384  -0.100  1.00  0.56           C  
ATOM   2094  CG1 ILE A 139      -5.075  22.381  -1.193  1.00  0.56           C  
ATOM   2095  CG2 ILE A 139      -4.300  20.215  -0.136  1.00  0.56           C  
ATOM   2096  CD1 ILE A 139      -3.810  23.133  -0.920  1.00  0.56           C  
ATOM   2097  H   ILE A 139      -7.455  22.782   0.398  1.00  0.56           H  
ATOM   2098  HA  ILE A 139      -6.971  20.473  -1.179  1.00  0.56           H  
ATOM   2099  HB  ILE A 139      -5.248  21.929   0.829  1.00  0.56           H  
ATOM   2100 1HG1 ILE A 139      -4.971  21.857  -2.144  1.00  0.56           H  
ATOM   2101 2HG1 ILE A 139      -5.904  23.084  -1.273  1.00  0.56           H  
ATOM   2102 1HG2 ILE A 139      -3.293  20.617  -0.051  1.00  0.56           H  
ATOM   2103 2HG2 ILE A 139      -4.479  19.531   0.693  1.00  0.56           H  
ATOM   2104 3HG2 ILE A 139      -4.379  19.678  -1.038  1.00  0.56           H  
ATOM   2105 1HD1 ILE A 139      -3.618  23.823  -1.698  1.00  0.56           H  
ATOM   2106 2HD1 ILE A 139      -3.921  23.666   0.019  1.00  0.56           H  
ATOM   2107 3HD1 ILE A 139      -2.981  22.445  -0.844  1.00  0.56           H  
ATOM   2108  N   LYS A 140      -6.909  19.911   2.081  1.00  0.57           N  
ATOM   2109  CA  LYS A 140      -6.980  18.830   3.048  1.00  0.57           C  
ATOM   2110  C   LYS A 140      -8.221  17.978   2.806  1.00  0.57           C  
ATOM   2111  O   LYS A 140      -8.156  16.746   2.884  1.00  0.57           O  
ATOM   2112  CB  LYS A 140      -6.984  19.385   4.475  1.00  0.57           C  
ATOM   2113  CG  LYS A 140      -5.647  19.964   4.943  1.00  0.57           C  
ATOM   2114  CD  LYS A 140      -5.761  20.496   6.362  1.00  0.57           C  
ATOM   2115  CE  LYS A 140      -4.436  21.037   6.883  1.00  0.57           C  
ATOM   2116  NZ  LYS A 140      -4.563  21.521   8.288  1.00  0.57           N  
ATOM   2117  H   LYS A 140      -6.893  20.881   2.405  1.00  0.57           H  
ATOM   2118  HA  LYS A 140      -6.103  18.196   2.922  1.00  0.57           H  
ATOM   2119 1HB  LYS A 140      -7.729  20.183   4.541  1.00  0.57           H  
ATOM   2120 2HB  LYS A 140      -7.283  18.603   5.170  1.00  0.57           H  
ATOM   2121 1HG  LYS A 140      -4.876  19.194   4.906  1.00  0.57           H  
ATOM   2122 2HG  LYS A 140      -5.354  20.771   4.283  1.00  0.57           H  
ATOM   2123 1HD  LYS A 140      -6.497  21.303   6.375  1.00  0.57           H  
ATOM   2124 2HD  LYS A 140      -6.107  19.701   7.020  1.00  0.57           H  
ATOM   2125 1HE  LYS A 140      -3.687  20.246   6.845  1.00  0.57           H  
ATOM   2126 2HE  LYS A 140      -4.106  21.865   6.251  1.00  0.57           H  
ATOM   2127 1HZ  LYS A 140      -3.672  21.863   8.616  1.00  0.57           H  
ATOM   2128 2HZ  LYS A 140      -5.247  22.261   8.331  1.00  0.57           H  
ATOM   2129 3HZ  LYS A 140      -4.858  20.755   8.876  1.00  0.57           H  
ATOM   2130  N   GLY A 141      -9.333  18.627   2.459  1.00  0.58           N  
ATOM   2131  CA  GLY A 141     -10.580  17.938   2.174  1.00  0.58           C  
ATOM   2132  C   GLY A 141     -10.408  16.958   1.020  1.00  0.58           C  
ATOM   2133  O   GLY A 141     -10.678  15.762   1.140  1.00  0.58           O  
ATOM   2134  H   GLY A 141      -9.325  19.648   2.427  1.00  0.58           H  
ATOM   2135 1HA  GLY A 141     -10.925  17.414   3.065  1.00  0.58           H  
ATOM   2136 2HA  GLY A 141     -11.339  18.676   1.919  1.00  0.58           H  
ATOM   2137  N   VAL A 142      -9.897  17.448  -0.099  1.00  0.60           N  
ATOM   2138  CA  VAL A 142      -9.710  16.615  -1.281  1.00  0.60           C  
ATOM   2139  C   VAL A 142      -8.748  15.447  -1.002  1.00  0.60           C  
ATOM   2140  O   VAL A 142      -9.026  14.278  -1.335  1.00  0.60           O  
ATOM   2141  CB  VAL A 142      -9.154  17.505  -2.407  1.00  0.60           C  
ATOM   2142  CG1 VAL A 142      -8.738  16.679  -3.604  1.00  0.60           C  
ATOM   2143  CG2 VAL A 142     -10.193  18.528  -2.805  1.00  0.60           C  
ATOM   2144  H   VAL A 142      -9.661  18.443  -0.133  1.00  0.60           H  
ATOM   2145  HA  VAL A 142     -10.679  16.217  -1.579  1.00  0.60           H  
ATOM   2146  HB  VAL A 142      -8.275  18.021  -2.027  1.00  0.60           H  
ATOM   2147 1HG1 VAL A 142      -8.328  17.325  -4.373  1.00  0.60           H  
ATOM   2148 2HG1 VAL A 142      -7.981  15.972  -3.294  1.00  0.60           H  
ATOM   2149 3HG1 VAL A 142      -9.601  16.149  -4.001  1.00  0.60           H  
ATOM   2150 1HG2 VAL A 142      -9.777  19.180  -3.558  1.00  0.60           H  
ATOM   2151 2HG2 VAL A 142     -11.080  18.027  -3.192  1.00  0.60           H  
ATOM   2152 3HG2 VAL A 142     -10.459  19.117  -1.942  1.00  0.60           H  
ATOM   2153  N   GLN A 143      -7.642  15.756  -0.323  1.00  0.61           N  
ATOM   2154  CA  GLN A 143      -6.649  14.748   0.005  1.00  0.61           C  
ATOM   2155  C   GLN A 143      -7.122  13.748   1.060  1.00  0.61           C  
ATOM   2156  O   GLN A 143      -6.664  12.602   1.065  1.00  0.61           O  
ATOM   2157  CB  GLN A 143      -5.306  15.426   0.314  1.00  0.61           C  
ATOM   2158  CG  GLN A 143      -4.740  16.001  -0.986  1.00  0.61           C  
ATOM   2159  CD  GLN A 143      -3.445  16.691  -0.947  1.00  0.61           C  
ATOM   2160  OE1 GLN A 143      -2.965  17.035  -2.055  1.00  0.61           O  
ATOM   2161  NE2 GLN A 143      -2.860  16.889   0.230  1.00  0.61           N  
ATOM   2162  H   GLN A 143      -7.466  16.724  -0.053  1.00  0.61           H  
ATOM   2163  HA  GLN A 143      -6.473  14.165  -0.890  1.00  0.61           H  
ATOM   2164 1HB  GLN A 143      -5.455  16.235   1.033  1.00  0.61           H  
ATOM   2165 2HB  GLN A 143      -4.604  14.709   0.734  1.00  0.61           H  
ATOM   2166 1HG  GLN A 143      -4.591  15.162  -1.640  1.00  0.61           H  
ATOM   2167 2HG  GLN A 143      -5.482  16.678  -1.416  1.00  0.61           H  
ATOM   2168 1HE2 GLN A 143      -1.938  17.337   0.295  1.00  0.61           H  
ATOM   2169 2HE2 GLN A 143      -3.306  16.585   1.074  1.00  0.61           H  
ATOM   2170  N   SER A 144      -8.121  14.101   1.881  1.00  0.63           N  
ATOM   2171  CA  SER A 144      -8.644  13.145   2.860  1.00  0.63           C  
ATOM   2172  C   SER A 144      -9.287  11.943   2.160  1.00  0.63           C  
ATOM   2173  O   SER A 144      -9.497  10.899   2.779  1.00  0.63           O  
ATOM   2174  CB  SER A 144      -9.692  13.767   3.792  1.00  0.63           C  
ATOM   2175  OG  SER A 144     -10.927  14.028   3.138  1.00  0.63           O  
ATOM   2176  H   SER A 144      -8.475  15.058   1.883  1.00  0.63           H  
ATOM   2177  HA  SER A 144      -7.812  12.785   3.466  1.00  0.63           H  
ATOM   2178 1HB  SER A 144      -9.861  13.098   4.632  1.00  0.63           H  
ATOM   2179 2HB  SER A 144      -9.298  14.700   4.195  1.00  0.63           H  
ATOM   2180  HG  SER A 144     -10.738  14.697   2.454  1.00  0.63           H  
ATOM   2181  N   GLN A 145      -9.630  12.095   0.870  1.00  0.64           N  
ATOM   2182  CA  GLN A 145     -10.258  11.033   0.105  1.00  0.64           C  
ATOM   2183  C   GLN A 145      -9.259  10.301  -0.784  1.00  0.64           C  
ATOM   2184  O   GLN A 145      -9.655   9.467  -1.604  1.00  0.64           O  
ATOM   2185  CB  GLN A 145     -11.415  11.592  -0.713  1.00  0.64           C  
ATOM   2186  CG  GLN A 145     -12.463  12.238   0.170  1.00  0.64           C  
ATOM   2187  CD  GLN A 145     -13.013  11.257   1.212  1.00  0.64           C  
ATOM   2188  OE1 GLN A 145     -13.521  10.158   0.872  1.00  0.64           O  
ATOM   2189  NE2 GLN A 145     -12.889  11.635   2.498  1.00  0.64           N  
ATOM   2190  H   GLN A 145      -9.434  12.972   0.386  1.00  0.64           H  
ATOM   2191  HA  GLN A 145     -10.668  10.307   0.806  1.00  0.64           H  
ATOM   2192 1HB  GLN A 145     -11.032  12.343  -1.403  1.00  0.64           H  
ATOM   2193 2HB  GLN A 145     -11.880  10.804  -1.304  1.00  0.64           H  
ATOM   2194 1HG  GLN A 145     -12.017  13.092   0.691  1.00  0.64           H  
ATOM   2195 2HG  GLN A 145     -13.290  12.576  -0.453  1.00  0.64           H  
ATOM   2196 1HE2 GLN A 145     -13.215  11.050   3.236  1.00  0.64           H  
ATOM   2197 2HE2 GLN A 145     -12.428  12.518   2.730  1.00  0.64           H  
ATOM   2198  N   GLY A 146      -7.974  10.635  -0.635  1.00  0.65           N  
ATOM   2199  CA  GLY A 146      -6.903  10.030  -1.410  1.00  0.65           C  
ATOM   2200  C   GLY A 146      -6.654  10.698  -2.752  1.00  0.65           C  
ATOM   2201  O   GLY A 146      -5.877  10.193  -3.561  1.00  0.65           O  
ATOM   2202  H   GLY A 146      -7.705  11.327   0.061  1.00  0.65           H  
ATOM   2203 1HA  GLY A 146      -5.988  10.065  -0.819  1.00  0.65           H  
ATOM   2204 2HA  GLY A 146      -7.139   8.982  -1.571  1.00  0.65           H  
ATOM   2205  N   VAL A 147      -7.323  11.809  -3.007  1.00  0.65           N  
ATOM   2206  CA  VAL A 147      -7.176  12.510  -4.266  1.00  0.65           C  
ATOM   2207  C   VAL A 147      -6.124  13.563  -4.157  1.00  0.65           C  
ATOM   2208  O   VAL A 147      -6.133  14.344  -3.218  1.00  0.65           O  
ATOM   2209  CB  VAL A 147      -8.497  13.140  -4.641  1.00  0.65           C  
ATOM   2210  CG1 VAL A 147      -8.351  13.986  -5.849  1.00  0.65           C  
ATOM   2211  CG2 VAL A 147      -9.456  12.067  -4.866  1.00  0.65           C  
ATOM   2212  H   VAL A 147      -7.935  12.225  -2.305  1.00  0.65           H  
ATOM   2213  HA  VAL A 147      -6.889  11.799  -5.042  1.00  0.65           H  
ATOM   2214  HB  VAL A 147      -8.842  13.763  -3.831  1.00  0.65           H  
ATOM   2215 1HG1 VAL A 147      -9.306  14.431  -6.084  1.00  0.65           H  
ATOM   2216 2HG1 VAL A 147      -7.645  14.770  -5.655  1.00  0.65           H  
ATOM   2217 3HG1 VAL A 147      -7.995  13.379  -6.677  1.00  0.65           H  
ATOM   2218 1HG2 VAL A 147     -10.393  12.476  -5.114  1.00  0.65           H  
ATOM   2219 2HG2 VAL A 147      -9.106  11.435  -5.686  1.00  0.65           H  
ATOM   2220 3HG2 VAL A 147      -9.551  11.478  -3.956  1.00  0.65           H  
ATOM   2221  N   GLY A 148      -5.190  13.601  -5.081  1.00  0.65           N  
ATOM   2222  CA  GLY A 148      -4.193  14.627  -4.922  1.00  0.65           C  
ATOM   2223  C   GLY A 148      -4.834  15.942  -5.248  1.00  0.65           C  
ATOM   2224  O   GLY A 148      -5.639  16.023  -6.178  1.00  0.65           O  
ATOM   2225  H   GLY A 148      -5.208  12.976  -5.886  1.00  0.65           H  
ATOM   2226 1HA  GLY A 148      -3.816  14.636  -3.900  1.00  0.65           H  
ATOM   2227 2HA  GLY A 148      -3.359  14.446  -5.594  1.00  0.65           H  
ATOM   2228  N   ALA A 149      -4.475  16.980  -4.532  1.00  0.65           N  
ATOM   2229  CA  ALA A 149      -4.995  18.267  -4.910  1.00  0.65           C  
ATOM   2230  C   ALA A 149      -3.883  19.053  -5.529  1.00  0.65           C  
ATOM   2231  O   ALA A 149      -2.728  18.989  -5.055  1.00  0.65           O  
ATOM   2232  CB  ALA A 149      -5.556  18.999  -3.723  1.00  0.65           C  
ATOM   2233  H   ALA A 149      -3.859  16.885  -3.725  1.00  0.65           H  
ATOM   2234  HA  ALA A 149      -5.784  18.139  -5.651  1.00  0.65           H  
ATOM   2235 1HB  ALA A 149      -5.936  19.975  -4.034  1.00  0.65           H  
ATOM   2236 2HB  ALA A 149      -6.352  18.426  -3.277  1.00  0.65           H  
ATOM   2237 3HB  ALA A 149      -4.768  19.124  -3.025  1.00  0.65           H  
ATOM   2238  N   CYS A 150      -4.250  19.814  -6.557  1.00  0.65           N  
ATOM   2239  CA  CYS A 150      -3.339  20.724  -7.193  1.00  0.65           C  
ATOM   2240  C   CYS A 150      -3.687  22.148  -6.915  1.00  0.65           C  
ATOM   2241  O   CYS A 150      -4.730  22.650  -7.347  1.00  0.65           O  
ATOM   2242  CB  CYS A 150      -3.315  20.581  -8.686  1.00  0.65           C  
ATOM   2243  SG  CYS A 150      -2.112  21.599  -9.475  1.00  0.65           S  
ATOM   2244  H   CYS A 150      -5.200  19.745  -6.918  1.00  0.65           H  
ATOM   2245  HA  CYS A 150      -2.374  20.530  -6.801  1.00  0.65           H  
ATOM   2246 1HB  CYS A 150      -3.197  19.552  -8.995  1.00  0.65           H  
ATOM   2247 2HB  CYS A 150      -4.216  20.914  -9.026  1.00  0.65           H  
ATOM   2248  HG  CYS A 150      -2.264  22.652  -8.650  1.00  0.65           H  
ATOM   2249  N   LEU A 151      -2.831  22.814  -6.184  1.00  0.65           N  
ATOM   2250  CA  LEU A 151      -3.141  24.197  -5.881  1.00  0.65           C  
ATOM   2251  C   LEU A 151      -2.801  24.966  -7.129  1.00  0.65           C  
ATOM   2252  O   LEU A 151      -1.762  24.694  -7.733  1.00  0.65           O  
ATOM   2253  CB  LEU A 151      -2.404  24.696  -4.657  1.00  0.65           C  
ATOM   2254  CG  LEU A 151      -2.827  26.060  -4.225  1.00  0.65           C  
ATOM   2255  CD1 LEU A 151      -4.305  25.974  -3.837  1.00  0.65           C  
ATOM   2256  CD2 LEU A 151      -2.028  26.446  -3.064  1.00  0.65           C  
ATOM   2257  H   LEU A 151      -1.968  22.351  -5.882  1.00  0.65           H  
ATOM   2258  HA  LEU A 151      -4.212  24.297  -5.699  1.00  0.65           H  
ATOM   2259 1HB  LEU A 151      -2.607  24.011  -3.840  1.00  0.65           H  
ATOM   2260 2HB  LEU A 151      -1.349  24.684  -4.834  1.00  0.65           H  
ATOM   2261  HG  LEU A 151      -2.704  26.786  -5.034  1.00  0.65           H  
ATOM   2262 1HD1 LEU A 151      -4.677  26.898  -3.513  1.00  0.65           H  
ATOM   2263 2HD1 LEU A 151      -4.869  25.658  -4.699  1.00  0.65           H  
ATOM   2264 3HD1 LEU A 151      -4.447  25.264  -3.057  1.00  0.65           H  
ATOM   2265 1HD2 LEU A 151      -2.338  27.422  -2.692  1.00  0.65           H  
ATOM   2266 2HD2 LEU A 151      -2.194  25.701  -2.339  1.00  0.65           H  
ATOM   2267 3HD2 LEU A 151      -0.996  26.469  -3.308  1.00  0.65           H  
ATOM   2268  N   LYS A 152      -3.679  25.848  -7.586  1.00  0.66           N  
ATOM   2269  CA  LYS A 152      -3.363  26.487  -8.848  1.00  0.66           C  
ATOM   2270  C   LYS A 152      -2.839  27.913  -8.833  1.00  0.66           C  
ATOM   2271  O   LYS A 152      -3.213  28.767  -8.009  1.00  0.66           O  
ATOM   2272  CB  LYS A 152      -4.583  26.422  -9.770  1.00  0.66           C  
ATOM   2273  CG  LYS A 152      -4.979  25.008 -10.208  1.00  0.66           C  
ATOM   2274  CD  LYS A 152      -6.238  25.076 -11.050  1.00  0.66           C  
ATOM   2275  CE  LYS A 152      -5.983  25.673 -12.415  1.00  0.66           C  
ATOM   2276  NZ  LYS A 152      -7.246  25.911 -13.150  1.00  0.66           N  
ATOM   2277  H   LYS A 152      -4.551  26.053  -7.091  1.00  0.66           H  
ATOM   2278  HA  LYS A 152      -2.588  25.902  -9.318  1.00  0.66           H  
ATOM   2279 1HB  LYS A 152      -5.444  26.854  -9.272  1.00  0.66           H  
ATOM   2280 2HB  LYS A 152      -4.396  27.013 -10.667  1.00  0.66           H  
ATOM   2281 1HG  LYS A 152      -4.177  24.550 -10.784  1.00  0.66           H  
ATOM   2282 2HG  LYS A 152      -5.166  24.395  -9.328  1.00  0.66           H  
ATOM   2283 1HD  LYS A 152      -6.651  24.099 -11.198  1.00  0.66           H  
ATOM   2284 2HD  LYS A 152      -6.981  25.684 -10.541  1.00  0.66           H  
ATOM   2285 1HE  LYS A 152      -5.458  26.613 -12.297  1.00  0.66           H  
ATOM   2286 2HE  LYS A 152      -5.374  24.996 -12.996  1.00  0.66           H  
ATOM   2287 1HZ  LYS A 152      -7.052  26.317 -14.045  1.00  0.66           H  
ATOM   2288 2HZ  LYS A 152      -7.775  25.035 -13.293  1.00  0.66           H  
ATOM   2289 3HZ  LYS A 152      -7.799  26.565 -12.582  1.00  0.66           H  
ATOM   2290  N   HIS A 153      -2.044  28.158  -9.878  1.00  0.68           N  
ATOM   2291  CA  HIS A 153      -1.525  29.445 -10.294  1.00  0.68           C  
ATOM   2292  C   HIS A 153      -0.548  30.123  -9.365  1.00  0.68           C  
ATOM   2293  O   HIS A 153      -0.712  31.277  -8.979  1.00  0.68           O  
ATOM   2294  CB  HIS A 153      -2.690  30.328 -10.646  1.00  0.68           C  
ATOM   2295  CG  HIS A 153      -3.415  29.774 -11.800  1.00  0.68           C  
ATOM   2296  ND1 HIS A 153      -4.754  29.978 -12.016  1.00  0.68           N  
ATOM   2297  CD2 HIS A 153      -2.968  29.030 -12.839  1.00  0.68           C  
ATOM   2298  CE1 HIS A 153      -5.104  29.393 -13.151  1.00  0.68           C  
ATOM   2299  NE2 HIS A 153      -4.027  28.819 -13.666  1.00  0.68           N  
ATOM   2300  H   HIS A 153      -1.724  27.363 -10.418  1.00  0.68           H  
ATOM   2301  HA  HIS A 153      -0.975  29.286 -11.220  1.00  0.68           H  
ATOM   2302 1HB  HIS A 153      -3.372  30.449  -9.809  1.00  0.68           H  
ATOM   2303 2HB  HIS A 153      -2.319  31.297 -10.916  1.00  0.68           H  
ATOM   2304  HD2 HIS A 153      -1.950  28.678 -13.001  1.00  0.68           H  
ATOM   2305  HE1 HIS A 153      -6.104  29.392 -13.586  1.00  0.68           H  
ATOM   2306  HE2 HIS A 153      -3.961  28.295 -14.549  1.00  0.68           H  
ATOM   2307  N   PHE A 154       0.521  29.408  -9.074  1.00  0.71           N  
ATOM   2308  CA  PHE A 154       1.556  29.919  -8.193  1.00  0.71           C  
ATOM   2309  C   PHE A 154       2.160  31.213  -8.670  1.00  0.71           C  
ATOM   2310  O   PHE A 154       2.311  31.453  -9.876  1.00  0.71           O  
ATOM   2311  CB  PHE A 154       2.580  28.841  -7.931  1.00  0.71           C  
ATOM   2312  CG  PHE A 154       2.090  27.939  -6.900  1.00  0.71           C  
ATOM   2313  CD1 PHE A 154       1.068  27.091  -7.150  1.00  0.71           C  
ATOM   2314  CD2 PHE A 154       2.676  27.916  -5.665  1.00  0.71           C  
ATOM   2315  CE1 PHE A 154       0.625  26.273  -6.185  1.00  0.71           C  
ATOM   2316  CE2 PHE A 154       2.234  27.055  -4.701  1.00  0.71           C  
ATOM   2317  CZ  PHE A 154       1.212  26.250  -4.960  1.00  0.71           C  
ATOM   2318  H   PHE A 154       0.581  28.470  -9.467  1.00  0.71           H  
ATOM   2319  HA  PHE A 154       1.110  30.119  -7.236  1.00  0.71           H  
ATOM   2320 1HB  PHE A 154       2.770  28.268  -8.831  1.00  0.71           H  
ATOM   2321 2HB  PHE A 154       3.521  29.281  -7.600  1.00  0.71           H  
ATOM   2322  HD1 PHE A 154       0.594  27.087  -8.121  1.00  0.71           H  
ATOM   2323  HD2 PHE A 154       3.497  28.592  -5.467  1.00  0.71           H  
ATOM   2324  HE1 PHE A 154      -0.175  25.625  -6.390  1.00  0.71           H  
ATOM   2325  HE2 PHE A 154       2.686  27.018  -3.727  1.00  0.71           H  
ATOM   2326  HZ  PHE A 154       0.860  25.574  -4.190  1.00  0.71           H  
ATOM   2327  N   ALA A 155       2.516  32.009  -7.650  1.00  0.75           N  
ATOM   2328  CA  ALA A 155       3.027  33.379  -7.664  1.00  0.75           C  
ATOM   2329  C   ALA A 155       1.955  34.382  -8.078  1.00  0.75           C  
ATOM   2330  O   ALA A 155       0.948  34.499  -7.394  1.00  0.75           O  
ATOM   2331  CB  ALA A 155       4.216  33.499  -8.567  1.00  0.75           C  
ATOM   2332  H   ALA A 155       2.345  31.623  -6.733  1.00  0.75           H  
ATOM   2333  HA  ALA A 155       3.327  33.626  -6.649  1.00  0.75           H  
ATOM   2334 1HB  ALA A 155       4.597  34.516  -8.515  1.00  0.75           H  
ATOM   2335 2HB  ALA A 155       4.975  32.816  -8.233  1.00  0.75           H  
ATOM   2336 3HB  ALA A 155       3.950  33.263  -9.597  1.00  0.75           H  
ATOM   2337  N   ALA A 156       2.178  35.156  -9.136  1.00  0.81           N  
ATOM   2338  CA  ALA A 156       1.171  36.136  -9.539  1.00  0.81           C  
ATOM   2339  C   ALA A 156       0.499  35.743 -10.838  1.00  0.81           C  
ATOM   2340  O   ALA A 156       1.193  35.472 -11.814  1.00  0.81           O  
ATOM   2341  CB  ALA A 156       1.819  37.484  -9.699  1.00  0.81           C  
ATOM   2342  H   ALA A 156       3.015  35.051  -9.686  1.00  0.81           H  
ATOM   2343  HA  ALA A 156       0.407  36.185  -8.765  1.00  0.81           H  
ATOM   2344 1HB  ALA A 156       1.065  38.223  -9.977  1.00  0.81           H  
ATOM   2345 2HB  ALA A 156       2.281  37.771  -8.760  1.00  0.81           H  
ATOM   2346 3HB  ALA A 156       2.580  37.433 -10.477  1.00  0.81           H  
ATOM   2347  N   ASN A 157      -0.838  35.732 -10.864  1.00  0.89           N  
ATOM   2348  CA  ASN A 157      -1.580  35.359 -12.071  1.00  0.89           C  
ATOM   2349  C   ASN A 157      -2.952  36.023 -12.120  1.00  0.89           C  
ATOM   2350  O   ASN A 157      -3.974  35.337 -12.237  1.00  0.89           O  
ATOM   2351  CB  ASN A 157      -1.801  33.886 -12.113  1.00  0.89           C  
ATOM   2352  CG  ASN A 157      -2.148  33.380 -13.425  1.00  0.89           C  
ATOM   2353  OD1 ASN A 157      -1.630  33.855 -14.435  1.00  0.89           O  
ATOM   2354  ND2 ASN A 157      -3.035  32.437 -13.446  1.00  0.89           N  
ATOM   2355  H   ASN A 157      -1.348  35.962 -10.021  1.00  0.89           H  
ATOM   2356  HA  ASN A 157      -1.022  35.683 -12.950  1.00  0.89           H  
ATOM   2357 1HB  ASN A 157      -0.943  33.373 -11.714  1.00  0.89           H  
ATOM   2358 2HB  ASN A 157      -2.628  33.662 -11.476  1.00  0.89           H  
ATOM   2359 1HD2 ASN A 157      -3.343  32.030 -14.304  1.00  0.89           H  
ATOM   2360 2HD2 ASN A 157      -3.434  32.131 -12.576  1.00  0.89           H  
ATOM   2361  N   ASN A 158      -3.018  37.328 -11.928  1.00  1.01           N  
ATOM   2362  CA  ASN A 158      -4.342  37.938 -11.880  1.00  1.01           C  
ATOM   2363  C   ASN A 158      -4.840  38.504 -13.208  1.00  1.01           C  
ATOM   2364  O   ASN A 158      -6.008  38.325 -13.547  1.00  1.01           O  
ATOM   2365  CB  ASN A 158      -4.377  38.944 -10.753  1.00  1.01           C  
ATOM   2366  CG  ASN A 158      -4.306  38.228  -9.456  1.00  1.01           C  
ATOM   2367  OD1 ASN A 158      -3.253  38.151  -8.824  1.00  1.01           O  
ATOM   2368  ND2 ASN A 158      -5.417  37.694  -9.041  1.00  1.01           N  
ATOM   2369  H   ASN A 158      -2.177  37.879 -11.834  1.00  1.01           H  
ATOM   2370  HA  ASN A 158      -5.056  37.163 -11.609  1.00  1.01           H  
ATOM   2371 1HB  ASN A 158      -3.538  39.634 -10.836  1.00  1.01           H  
ATOM   2372 2HB  ASN A 158      -5.295  39.524 -10.791  1.00  1.01           H  
ATOM   2373 1HD2 ASN A 158      -5.436  37.181  -8.177  1.00  1.01           H  
ATOM   2374 2HD2 ASN A 158      -6.244  37.787  -9.593  1.00  1.01           H  
ATOM   2375  N   GLN A 159      -3.986  39.154 -13.986  1.00  1.15           N  
ATOM   2376  CA  GLN A 159      -4.484  39.724 -15.237  1.00  1.15           C  
ATOM   2377  C   GLN A 159      -4.527  38.692 -16.357  1.00  1.15           C  
ATOM   2378  O   GLN A 159      -3.560  37.946 -16.568  1.00  1.15           O  
ATOM   2379  CB  GLN A 159      -3.663  40.944 -15.675  1.00  1.15           C  
ATOM   2380  CG  GLN A 159      -4.223  41.629 -16.953  1.00  1.15           C  
ATOM   2381  CD  GLN A 159      -3.580  42.989 -17.304  1.00  1.15           C  
ATOM   2382  OE1 GLN A 159      -2.961  43.208 -18.377  1.00  1.15           O  
ATOM   2383  NE2 GLN A 159      -3.730  43.911 -16.361  1.00  1.15           N  
ATOM   2384  H   GLN A 159      -3.024  39.272 -13.710  1.00  1.15           H  
ATOM   2385  HA  GLN A 159      -5.507  40.065 -15.075  1.00  1.15           H  
ATOM   2386 1HB  GLN A 159      -3.648  41.685 -14.874  1.00  1.15           H  
ATOM   2387 2HB  GLN A 159      -2.637  40.641 -15.869  1.00  1.15           H  
ATOM   2388 1HG  GLN A 159      -4.093  40.966 -17.807  1.00  1.15           H  
ATOM   2389 2HG  GLN A 159      -5.282  41.803 -16.786  1.00  1.15           H  
ATOM   2390 1HE2 GLN A 159      -3.349  44.849 -16.439  1.00  1.15           H  
ATOM   2391 2HE2 GLN A 159      -4.229  43.692 -15.529  1.00  1.15           H  
ATOM   2392  N   GLU A 160      -5.645  38.668 -17.078  1.00  1.30           N  
ATOM   2393  CA  GLU A 160      -5.809  37.823 -18.256  1.00  1.30           C  
ATOM   2394  C   GLU A 160      -6.246  38.571 -19.484  1.00  1.30           C  
ATOM   2395  O   GLU A 160      -7.427  38.767 -19.739  1.00  1.30           O  
ATOM   2396  CB  GLU A 160      -6.795  36.688 -18.055  1.00  1.30           C  
ATOM   2397  CG  GLU A 160      -7.154  35.951 -19.404  1.00  1.30           C  
ATOM   2398  CD  GLU A 160      -6.014  35.389 -20.238  1.00  1.30           C  
ATOM   2399  OE1 GLU A 160      -5.416  34.431 -19.808  1.00  1.30           O  
ATOM   2400  OE2 GLU A 160      -5.805  35.879 -21.375  1.00  1.30           O  
ATOM   2401  H   GLU A 160      -6.406  39.285 -16.819  1.00  1.30           H  
ATOM   2402  HA  GLU A 160      -4.841  37.376 -18.482  1.00  1.30           H  
ATOM   2403 1HB  GLU A 160      -6.400  35.975 -17.371  1.00  1.30           H  
ATOM   2404 2HB  GLU A 160      -7.714  37.076 -17.618  1.00  1.30           H  
ATOM   2405 1HG  GLU A 160      -7.860  35.151 -19.189  1.00  1.30           H  
ATOM   2406 2HG  GLU A 160      -7.651  36.685 -20.003  1.00  1.30           H  
ATOM   2407  N   HIS A 161      -5.273  38.921 -20.271  1.00  1.42           N  
ATOM   2408  CA  HIS A 161      -5.453  39.617 -21.515  1.00  1.42           C  
ATOM   2409  C   HIS A 161      -4.301  39.122 -22.325  1.00  1.42           C  
ATOM   2410  O   HIS A 161      -3.182  39.191 -21.852  1.00  1.42           O  
ATOM   2411  CB  HIS A 161      -5.391  41.139 -21.296  1.00  1.42           C  
ATOM   2412  CG  HIS A 161      -5.626  41.990 -22.516  1.00  1.42           C  
ATOM   2413  ND1 HIS A 161      -6.870  42.145 -23.096  1.00  1.42           N  
ATOM   2414  CD2 HIS A 161      -4.775  42.751 -23.247  1.00  1.42           C  
ATOM   2415  CE1 HIS A 161      -6.771  42.957 -24.135  1.00  1.42           C  
ATOM   2416  NE2 HIS A 161      -5.515  43.339 -24.247  1.00  1.42           N  
ATOM   2417  H   HIS A 161      -4.332  38.696 -19.983  1.00  1.42           H  
ATOM   2418  HA  HIS A 161      -6.389  39.342 -22.001  1.00  1.42           H  
ATOM   2419 1HB  HIS A 161      -6.138  41.422 -20.551  1.00  1.42           H  
ATOM   2420 2HB  HIS A 161      -4.416  41.405 -20.880  1.00  1.42           H  
ATOM   2421  HD1 HIS A 161      -7.728  41.724 -22.789  1.00  1.42           H  
ATOM   2422  HD2 HIS A 161      -3.704  42.949 -23.168  1.00  1.42           H  
ATOM   2423  HE1 HIS A 161      -7.649  43.207 -24.730  1.00  1.42           H  
ATOM   2424  N   ARG A 162      -4.529  38.584 -23.508  1.00  1.46           N  
ATOM   2425  CA  ARG A 162      -3.389  38.087 -24.270  1.00  1.46           C  
ATOM   2426  C   ARG A 162      -2.512  37.134 -23.410  1.00  1.46           C  
ATOM   2427  O   ARG A 162      -1.278  37.236 -23.414  1.00  1.46           O  
ATOM   2428  CB  ARG A 162      -2.589  39.289 -24.760  1.00  1.46           C  
ATOM   2429  CG  ARG A 162      -3.368  40.201 -25.692  1.00  1.46           C  
ATOM   2430  CD  ARG A 162      -2.580  41.380 -26.107  1.00  1.46           C  
ATOM   2431  NE  ARG A 162      -3.317  42.220 -27.039  1.00  1.46           N  
ATOM   2432  CZ  ARG A 162      -2.899  43.423 -27.474  1.00  1.46           C  
ATOM   2433  NH1 ARG A 162      -1.763  43.923 -27.040  1.00  1.46           N  
ATOM   2434  NH2 ARG A 162      -3.638  44.107 -28.338  1.00  1.46           N  
ATOM   2435  H   ARG A 162      -5.469  38.528 -23.875  1.00  1.46           H  
ATOM   2436  HA  ARG A 162      -3.763  37.536 -25.133  1.00  1.46           H  
ATOM   2437 1HB  ARG A 162      -2.198  39.889 -23.943  1.00  1.46           H  
ATOM   2438 2HB  ARG A 162      -1.744  38.936 -25.330  1.00  1.46           H  
ATOM   2439 1HG  ARG A 162      -3.647  39.648 -26.585  1.00  1.46           H  
ATOM   2440 2HG  ARG A 162      -4.268  40.553 -25.191  1.00  1.46           H  
ATOM   2441 1HD  ARG A 162      -2.363  41.976 -25.225  1.00  1.46           H  
ATOM   2442 2HD  ARG A 162      -1.644  41.072 -26.574  1.00  1.46           H  
ATOM   2443  HE  ARG A 162      -4.196  41.872 -27.389  1.00  1.46           H  
ATOM   2444 1HH1 ARG A 162      -1.184  43.404 -26.346  1.00  1.46           H  
ATOM   2445 2HH1 ARG A 162      -1.447  44.824 -27.356  1.00  1.46           H  
ATOM   2446 1HH2 ARG A 162      -4.513  43.724 -28.668  1.00  1.46           H  
ATOM   2447 2HH2 ARG A 162      -3.329  45.011 -28.660  1.00  1.46           H  
ATOM   2448  N   ARG A 163      -3.162  36.144 -22.761  1.00  1.41           N  
ATOM   2449  CA  ARG A 163      -2.598  35.208 -21.787  1.00  1.41           C  
ATOM   2450  C   ARG A 163      -1.097  34.891 -21.830  1.00  1.41           C  
ATOM   2451  O   ARG A 163      -0.353  35.287 -20.924  1.00  1.41           O  
ATOM   2452  CB  ARG A 163      -3.324  33.870 -22.016  1.00  1.41           C  
ATOM   2453  CG  ARG A 163      -3.069  32.784 -21.042  1.00  1.41           C  
ATOM   2454  CD  ARG A 163      -3.878  31.587 -21.299  1.00  1.41           C  
ATOM   2455  NE  ARG A 163      -3.695  30.617 -20.238  1.00  1.41           N  
ATOM   2456  CZ  ARG A 163      -4.160  29.358 -20.230  1.00  1.41           C  
ATOM   2457  NH1 ARG A 163      -4.837  28.890 -21.253  1.00  1.41           N  
ATOM   2458  NH2 ARG A 163      -3.931  28.600 -19.180  1.00  1.41           N  
ATOM   2459  H   ARG A 163      -4.185  36.096 -22.806  1.00  1.41           H  
ATOM   2460  HA  ARG A 163      -2.845  35.593 -20.796  1.00  1.41           H  
ATOM   2461 1HB  ARG A 163      -4.387  34.028 -22.050  1.00  1.41           H  
ATOM   2462 2HB  ARG A 163      -3.049  33.479 -22.989  1.00  1.41           H  
ATOM   2463 1HG  ARG A 163      -2.015  32.516 -21.025  1.00  1.41           H  
ATOM   2464 2HG  ARG A 163      -3.385  33.130 -20.086  1.00  1.41           H  
ATOM   2465 1HD  ARG A 163      -4.930  31.870 -21.331  1.00  1.41           H  
ATOM   2466 2HD  ARG A 163      -3.585  31.133 -22.244  1.00  1.41           H  
ATOM   2467  HE  ARG A 163      -3.182  30.923 -19.424  1.00  1.41           H  
ATOM   2468 1HH1 ARG A 163      -5.006  29.475 -22.057  1.00  1.41           H  
ATOM   2469 2HH1 ARG A 163      -5.187  27.943 -21.237  1.00  1.41           H  
ATOM   2470 1HH2 ARG A 163      -3.413  28.986 -18.398  1.00  1.41           H  
ATOM   2471 2HH2 ARG A 163      -4.276  27.649 -19.156  1.00  1.41           H  
ATOM   2472  N   MET A 164      -0.613  34.284 -22.905  1.00  1.29           N  
ATOM   2473  CA  MET A 164       0.770  33.806 -22.911  1.00  1.29           C  
ATOM   2474  C   MET A 164       1.804  34.849 -23.290  1.00  1.29           C  
ATOM   2475  O   MET A 164       2.983  34.530 -23.457  1.00  1.29           O  
ATOM   2476  CB  MET A 164       0.901  32.613 -23.846  1.00  1.29           C  
ATOM   2477  CG  MET A 164       0.097  31.409 -23.433  1.00  1.29           C  
ATOM   2478  SD  MET A 164       0.610  30.787 -21.842  1.00  1.29           S  
ATOM   2479  CE  MET A 164      -0.549  29.463 -21.636  1.00  1.29           C  
ATOM   2480  H   MET A 164      -1.219  34.072 -23.682  1.00  1.29           H  
ATOM   2481  HA  MET A 164       1.009  33.471 -21.899  1.00  1.29           H  
ATOM   2482 1HB  MET A 164       0.585  32.903 -24.848  1.00  1.29           H  
ATOM   2483 2HB  MET A 164       1.947  32.310 -23.905  1.00  1.29           H  
ATOM   2484 1HG  MET A 164      -0.957  31.669 -23.380  1.00  1.29           H  
ATOM   2485 2HG  MET A 164       0.219  30.610 -24.167  1.00  1.29           H  
ATOM   2486 1HE  MET A 164      -0.377  28.956 -20.690  1.00  1.29           H  
ATOM   2487 2HE  MET A 164      -1.540  29.849 -21.657  1.00  1.29           H  
ATOM   2488 3HE  MET A 164      -0.436  28.757 -22.449  1.00  1.29           H  
ATOM   2489  N   THR A 165       1.378  36.088 -23.456  1.00  1.14           N  
ATOM   2490  CA  THR A 165       2.311  37.129 -23.820  1.00  1.14           C  
ATOM   2491  C   THR A 165       2.417  38.195 -22.740  1.00  1.14           C  
ATOM   2492  O   THR A 165       3.189  39.144 -22.888  1.00  1.14           O  
ATOM   2493  CB  THR A 165       1.909  37.758 -25.151  1.00  1.14           C  
ATOM   2494  OG1 THR A 165       0.626  38.350 -25.020  1.00  1.14           O  
ATOM   2495  CG2 THR A 165       1.840  36.679 -26.219  1.00  1.14           C  
ATOM   2496  H   THR A 165       0.394  36.328 -23.323  1.00  1.14           H  
ATOM   2497  HA  THR A 165       3.298  36.688 -23.942  1.00  1.14           H  
ATOM   2498  HB  THR A 165       2.632  38.518 -25.440  1.00  1.14           H  
ATOM   2499  HG1 THR A 165       0.085  37.817 -24.389  1.00  1.14           H  
ATOM   2500 1HG2 THR A 165       1.544  37.123 -27.167  1.00  1.14           H  
ATOM   2501 2HG2 THR A 165       2.818  36.210 -26.324  1.00  1.14           H  
ATOM   2502 3HG2 THR A 165       1.107  35.927 -25.930  1.00  1.14           H  
ATOM   2503  N   VAL A 166       1.647  38.061 -21.655  1.00  1.00           N  
ATOM   2504  CA  VAL A 166       1.720  39.094 -20.630  1.00  1.00           C  
ATOM   2505  C   VAL A 166       2.781  38.825 -19.594  1.00  1.00           C  
ATOM   2506  O   VAL A 166       2.907  37.707 -19.071  1.00  1.00           O  
ATOM   2507  CB  VAL A 166       0.371  39.362 -19.951  1.00  1.00           C  
ATOM   2508  CG1 VAL A 166       0.537  40.363 -18.781  1.00  1.00           C  
ATOM   2509  CG2 VAL A 166      -0.530  39.970 -20.962  1.00  1.00           C  
ATOM   2510  H   VAL A 166       1.026  37.255 -21.539  1.00  1.00           H  
ATOM   2511  HA  VAL A 166       1.980  40.020 -21.131  1.00  1.00           H  
ATOM   2512  HB  VAL A 166      -0.051  38.430 -19.567  1.00  1.00           H  
ATOM   2513 1HG1 VAL A 166      -0.437  40.559 -18.332  1.00  1.00           H  
ATOM   2514 2HG1 VAL A 166       1.201  39.946 -18.023  1.00  1.00           H  
ATOM   2515 3HG1 VAL A 166       0.956  41.297 -19.158  1.00  1.00           H  
ATOM   2516 1HG2 VAL A 166      -1.487  40.182 -20.498  1.00  1.00           H  
ATOM   2517 2HG2 VAL A 166      -0.090  40.897 -21.328  1.00  1.00           H  
ATOM   2518 3HG2 VAL A 166      -0.664  39.279 -21.796  1.00  1.00           H  
ATOM   2519  N   ASP A 167       3.566  39.869 -19.364  1.00  0.90           N  
ATOM   2520  CA  ASP A 167       4.644  39.880 -18.400  1.00  0.90           C  
ATOM   2521  C   ASP A 167       4.182  40.589 -17.147  1.00  0.90           C  
ATOM   2522  O   ASP A 167       3.937  41.798 -17.181  1.00  0.90           O  
ATOM   2523  CB  ASP A 167       5.877  40.573 -18.980  1.00  0.90           C  
ATOM   2524  CG  ASP A 167       7.164  40.511 -18.108  1.00  0.90           C  
ATOM   2525  OD1 ASP A 167       7.185  39.852 -17.084  1.00  0.90           O  
ATOM   2526  OD2 ASP A 167       8.124  41.135 -18.497  1.00  0.90           O  
ATOM   2527  H   ASP A 167       3.365  40.722 -19.892  1.00  0.90           H  
ATOM   2528  HA  ASP A 167       4.877  38.871 -18.118  1.00  0.90           H  
ATOM   2529 1HB  ASP A 167       6.101  40.135 -19.953  1.00  0.90           H  
ATOM   2530 2HB  ASP A 167       5.633  41.604 -19.149  1.00  0.90           H  
ATOM   2531  N   THR A 168       3.986  39.843 -16.072  1.00  0.84           N  
ATOM   2532  CA  THR A 168       3.560  40.470 -14.847  1.00  0.84           C  
ATOM   2533  C   THR A 168       4.853  40.694 -14.055  1.00  0.84           C  
ATOM   2534  O   THR A 168       5.588  39.749 -13.762  1.00  0.84           O  
ATOM   2535  CB  THR A 168       2.570  39.584 -14.053  1.00  0.84           C  
ATOM   2536  OG1 THR A 168       1.402  39.286 -14.862  1.00  0.84           O  
ATOM   2537  CG2 THR A 168       2.096  40.353 -12.828  1.00  0.84           C  
ATOM   2538  H   THR A 168       4.192  38.844 -16.085  1.00  0.84           H  
ATOM   2539  HA  THR A 168       3.110  41.438 -15.052  1.00  0.84           H  
ATOM   2540  HB  THR A 168       3.065  38.655 -13.753  1.00  0.84           H  
ATOM   2541  HG1 THR A 168       0.981  40.111 -15.121  1.00  0.84           H  
ATOM   2542 1HG2 THR A 168       1.400  39.745 -12.255  1.00  0.84           H  
ATOM   2543 2HG2 THR A 168       2.936  40.599 -12.230  1.00  0.84           H  
ATOM   2544 3HG2 THR A 168       1.606  41.272 -13.134  1.00  0.84           H  
ATOM   2545  N   ILE A 169       5.132  41.936 -13.732  1.00  0.81           N  
ATOM   2546  CA  ILE A 169       6.329  42.304 -13.009  1.00  0.81           C  
ATOM   2547  C   ILE A 169       5.870  42.585 -11.606  1.00  0.81           C  
ATOM   2548  O   ILE A 169       4.889  43.313 -11.424  1.00  0.81           O  
ATOM   2549  CB  ILE A 169       7.011  43.541 -13.611  1.00  0.81           C  
ATOM   2550  CG1 ILE A 169       7.397  43.268 -15.056  1.00  0.81           C  
ATOM   2551  CG2 ILE A 169       8.230  43.912 -12.782  1.00  0.81           C  
ATOM   2552  CD1 ILE A 169       6.282  43.615 -16.018  1.00  0.81           C  
ATOM   2553  H   ILE A 169       4.486  42.662 -14.005  1.00  0.81           H  
ATOM   2554  HA  ILE A 169       7.025  41.474 -13.003  1.00  0.81           H  
ATOM   2555  HB  ILE A 169       6.307  44.373 -13.615  1.00  0.81           H  
ATOM   2556 1HG1 ILE A 169       8.279  43.843 -15.318  1.00  0.81           H  
ATOM   2557 2HG1 ILE A 169       7.625  42.203 -15.174  1.00  0.81           H  
ATOM   2558 1HG2 ILE A 169       8.704  44.794 -13.206  1.00  0.81           H  
ATOM   2559 2HG2 ILE A 169       7.921  44.123 -11.758  1.00  0.81           H  
ATOM   2560 3HG2 ILE A 169       8.937  43.081 -12.782  1.00  0.81           H  
ATOM   2561 1HD1 ILE A 169       6.590  43.387 -17.038  1.00  0.81           H  
ATOM   2562 2HD1 ILE A 169       5.414  43.038 -15.767  1.00  0.81           H  
ATOM   2563 3HD1 ILE A 169       6.038  44.669 -15.935  1.00  0.81           H  
ATOM   2564  N   VAL A 170       6.468  41.921 -10.632  1.00  0.81           N  
ATOM   2565  CA  VAL A 170       5.949  42.069  -9.294  1.00  0.81           C  
ATOM   2566  C   VAL A 170       7.079  42.391  -8.319  1.00  0.81           C  
ATOM   2567  O   VAL A 170       8.103  41.708  -8.299  1.00  0.81           O  
ATOM   2568  CB  VAL A 170       5.249  40.764  -8.896  1.00  0.81           C  
ATOM   2569  CG1 VAL A 170       4.646  40.925  -7.597  1.00  0.81           C  
ATOM   2570  CG2 VAL A 170       4.248  40.355  -9.903  1.00  0.81           C  
ATOM   2571  H   VAL A 170       7.285  41.345 -10.828  1.00  0.81           H  
ATOM   2572  HA  VAL A 170       5.230  42.888  -9.267  1.00  0.81           H  
ATOM   2573  HB  VAL A 170       5.992  39.982  -8.816  1.00  0.81           H  
ATOM   2574 1HG1 VAL A 170       4.165  40.013  -7.281  1.00  0.81           H  
ATOM   2575 2HG1 VAL A 170       5.420  41.184  -6.918  1.00  0.81           H  
ATOM   2576 3HG1 VAL A 170       3.910  41.715  -7.644  1.00  0.81           H  
ATOM   2577 1HG2 VAL A 170       3.800  39.435  -9.585  1.00  0.81           H  
ATOM   2578 2HG2 VAL A 170       3.492  41.109 -10.000  1.00  0.81           H  
ATOM   2579 3HG2 VAL A 170       4.735  40.197 -10.859  1.00  0.81           H  
ATOM   2580  N   ASP A 171       6.915  43.440  -7.514  1.00  0.81           N  
ATOM   2581  CA  ASP A 171       7.965  43.775  -6.546  1.00  0.81           C  
ATOM   2582  C   ASP A 171       8.160  42.592  -5.614  1.00  0.81           C  
ATOM   2583  O   ASP A 171       7.194  41.914  -5.265  1.00  0.81           O  
ATOM   2584  CB  ASP A 171       7.665  45.017  -5.700  1.00  0.81           C  
ATOM   2585  CG  ASP A 171       8.941  45.507  -4.912  1.00  0.81           C  
ATOM   2586  OD1 ASP A 171       9.188  45.075  -3.776  1.00  0.81           O  
ATOM   2587  OD2 ASP A 171       9.644  46.319  -5.456  1.00  0.81           O  
ATOM   2588  H   ASP A 171       6.047  43.983  -7.559  1.00  0.81           H  
ATOM   2589  HA  ASP A 171       8.898  43.944  -7.084  1.00  0.81           H  
ATOM   2590 1HB  ASP A 171       7.312  45.824  -6.343  1.00  0.81           H  
ATOM   2591 2HB  ASP A 171       6.872  44.795  -4.992  1.00  0.81           H  
ATOM   2592  N   GLU A 172       9.377  42.368  -5.143  1.00  0.81           N  
ATOM   2593  CA  GLU A 172       9.593  41.253  -4.232  1.00  0.81           C  
ATOM   2594  C   GLU A 172       8.713  41.359  -2.986  1.00  0.81           C  
ATOM   2595  O   GLU A 172       8.233  40.343  -2.481  1.00  0.81           O  
ATOM   2596  CB  GLU A 172      11.055  41.198  -3.787  1.00  0.81           C  
ATOM   2597  CG  GLU A 172      12.042  40.777  -4.872  1.00  0.81           C  
ATOM   2598  CD  GLU A 172      13.492  40.830  -4.408  1.00  0.81           C  
ATOM   2599  OE1 GLU A 172      13.737  41.326  -3.323  1.00  0.81           O  
ATOM   2600  OE2 GLU A 172      14.345  40.380  -5.133  1.00  0.81           O  
ATOM   2601  H   GLU A 172      10.148  42.961  -5.424  1.00  0.81           H  
ATOM   2602  HA  GLU A 172       9.342  40.330  -4.755  1.00  0.81           H  
ATOM   2603 1HB  GLU A 172      11.356  42.183  -3.426  1.00  0.81           H  
ATOM   2604 2HB  GLU A 172      11.152  40.502  -2.952  1.00  0.81           H  
ATOM   2605 1HG  GLU A 172      11.807  39.759  -5.186  1.00  0.81           H  
ATOM   2606 2HG  GLU A 172      11.914  41.432  -5.733  1.00  0.81           H  
ATOM   2607  N   ARG A 173       8.475  42.575  -2.476  1.00  0.80           N  
ATOM   2608  CA  ARG A 173       7.641  42.695  -1.281  1.00  0.80           C  
ATOM   2609  C   ARG A 173       6.195  42.311  -1.575  1.00  0.80           C  
ATOM   2610  O   ARG A 173       5.444  41.952  -0.673  1.00  0.80           O  
ATOM   2611  CB  ARG A 173       7.660  44.110  -0.736  1.00  0.80           C  
ATOM   2612  CG  ARG A 173       6.854  45.115  -1.538  1.00  0.80           C  
ATOM   2613  CD  ARG A 173       7.144  46.507  -1.127  1.00  0.80           C  
ATOM   2614  NE  ARG A 173       8.469  46.909  -1.585  1.00  0.80           N  
ATOM   2615  CZ  ARG A 173       9.124  48.024  -1.202  1.00  0.80           C  
ATOM   2616  NH1 ARG A 173       8.573  48.856  -0.339  1.00  0.80           N  
ATOM   2617  NH2 ARG A 173      10.322  48.289  -1.691  1.00  0.80           N  
ATOM   2618  H   ARG A 173       8.847  43.423  -2.929  1.00  0.80           H  
ATOM   2619  HA  ARG A 173       8.027  42.022  -0.526  1.00  0.80           H  
ATOM   2620 1HB  ARG A 173       7.302  44.118   0.293  1.00  0.80           H  
ATOM   2621 2HB  ARG A 173       8.669  44.473  -0.736  1.00  0.80           H  
ATOM   2622 1HG  ARG A 173       7.077  45.011  -2.589  1.00  0.80           H  
ATOM   2623 2HG  ARG A 173       5.795  44.930  -1.379  1.00  0.80           H  
ATOM   2624 1HD  ARG A 173       6.410  47.178  -1.569  1.00  0.80           H  
ATOM   2625 2HD  ARG A 173       7.115  46.584  -0.041  1.00  0.80           H  
ATOM   2626  HE  ARG A 173       8.928  46.292  -2.282  1.00  0.80           H  
ATOM   2627 1HH1 ARG A 173       7.657  48.660   0.036  1.00  0.80           H  
ATOM   2628 2HH1 ARG A 173       9.068  49.691  -0.058  1.00  0.80           H  
ATOM   2629 1HH2 ARG A 173      10.760  47.651  -2.351  1.00  0.80           H  
ATOM   2630 2HH2 ARG A 173      10.810  49.119  -1.405  1.00  0.80           H  
ATOM   2631  N   THR A 174       5.797  42.390  -2.841  1.00  0.79           N  
ATOM   2632  CA  THR A 174       4.443  42.104  -3.261  1.00  0.79           C  
ATOM   2633  C   THR A 174       4.306  40.583  -3.384  1.00  0.79           C  
ATOM   2634  O   THR A 174       3.362  39.970  -2.851  1.00  0.79           O  
ATOM   2635  CB  THR A 174       4.166  42.772  -4.615  1.00  0.79           C  
ATOM   2636  OG1 THR A 174       4.356  44.186  -4.576  1.00  0.79           O  
ATOM   2637  CG2 THR A 174       2.840  42.536  -5.037  1.00  0.79           C  
ATOM   2638  H   THR A 174       6.470  42.619  -3.564  1.00  0.79           H  
ATOM   2639  HA  THR A 174       3.740  42.463  -2.511  1.00  0.79           H  
ATOM   2640  HB  THR A 174       4.826  42.383  -5.307  1.00  0.79           H  
ATOM   2641  HG1 THR A 174       4.260  44.530  -5.494  1.00  0.79           H  
ATOM   2642 1HG2 THR A 174       2.680  43.001  -5.995  1.00  0.79           H  
ATOM   2643 2HG2 THR A 174       2.665  41.464  -5.111  1.00  0.79           H  
ATOM   2644 3HG2 THR A 174       2.195  42.986  -4.299  1.00  0.79           H  
ATOM   2645  N   LEU A 175       5.312  39.962  -4.030  1.00  0.77           N  
ATOM   2646  CA  LEU A 175       5.320  38.512  -4.173  1.00  0.77           C  
ATOM   2647  C   LEU A 175       5.380  37.852  -2.834  1.00  0.77           C  
ATOM   2648  O   LEU A 175       4.685  36.886  -2.582  1.00  0.77           O  
ATOM   2649  CB  LEU A 175       6.523  37.985  -4.972  1.00  0.77           C  
ATOM   2650  CG  LEU A 175       6.517  38.221  -6.440  1.00  0.77           C  
ATOM   2651  CD1 LEU A 175       7.832  37.800  -7.043  1.00  0.77           C  
ATOM   2652  CD2 LEU A 175       5.331  37.415  -7.067  1.00  0.77           C  
ATOM   2653  H   LEU A 175       6.063  40.527  -4.432  1.00  0.77           H  
ATOM   2654  HA  LEU A 175       4.414  38.206  -4.673  1.00  0.77           H  
ATOM   2655 1HB  LEU A 175       7.421  38.459  -4.573  1.00  0.77           H  
ATOM   2656 2HB  LEU A 175       6.603  36.922  -4.800  1.00  0.77           H  
ATOM   2657  HG  LEU A 175       6.422  39.252  -6.614  1.00  0.77           H  
ATOM   2658 1HD1 LEU A 175       7.818  37.994  -8.112  1.00  0.77           H  
ATOM   2659 2HD1 LEU A 175       8.639  38.370  -6.582  1.00  0.77           H  
ATOM   2660 3HD1 LEU A 175       7.988  36.737  -6.868  1.00  0.77           H  
ATOM   2661 1HD2 LEU A 175       5.294  37.579  -8.133  1.00  0.77           H  
ATOM   2662 2HD2 LEU A 175       5.470  36.360  -6.874  1.00  0.77           H  
ATOM   2663 3HD2 LEU A 175       4.395  37.737  -6.626  1.00  0.77           H  
ATOM   2664  N   ARG A 176       6.148  38.405  -1.927  1.00  0.75           N  
ATOM   2665  CA  ARG A 176       6.314  37.766  -0.649  1.00  0.75           C  
ATOM   2666  C   ARG A 176       5.208  38.052   0.351  1.00  0.75           C  
ATOM   2667  O   ARG A 176       4.713  37.128   0.997  1.00  0.75           O  
ATOM   2668  CB  ARG A 176       7.631  38.198  -0.119  1.00  0.75           C  
ATOM   2669  CG  ARG A 176       8.761  37.648  -0.908  1.00  0.75           C  
ATOM   2670  CD  ARG A 176       9.084  36.315  -0.462  1.00  0.75           C  
ATOM   2671  NE  ARG A 176      10.172  35.743  -1.220  1.00  0.75           N  
ATOM   2672  CZ  ARG A 176      10.684  34.522  -1.015  1.00  0.75           C  
ATOM   2673  NH1 ARG A 176      10.231  33.742  -0.082  1.00  0.75           N  
ATOM   2674  NH2 ARG A 176      11.661  34.068  -1.738  1.00  0.75           N  
ATOM   2675  H   ARG A 176       6.705  39.230  -2.149  1.00  0.75           H  
ATOM   2676  HA  ARG A 176       6.369  36.700  -0.818  1.00  0.75           H  
ATOM   2677 1HB  ARG A 176       7.690  39.282  -0.135  1.00  0.75           H  
ATOM   2678 2HB  ARG A 176       7.727  37.861   0.906  1.00  0.75           H  
ATOM   2679 1HG  ARG A 176       8.439  37.568  -1.946  1.00  0.75           H  
ATOM   2680 2HG  ARG A 176       9.615  38.279  -0.875  1.00  0.75           H  
ATOM   2681 1HD  ARG A 176       9.385  36.352   0.578  1.00  0.75           H  
ATOM   2682 2HD  ARG A 176       8.220  35.700  -0.539  1.00  0.75           H  
ATOM   2683  HE  ARG A 176      10.573  36.305  -1.962  1.00  0.75           H  
ATOM   2684 1HH1 ARG A 176       9.477  34.035   0.519  1.00  0.75           H  
ATOM   2685 2HH1 ARG A 176      10.687  32.824   0.019  1.00  0.75           H  
ATOM   2686 1HH2 ARG A 176      12.064  34.612  -2.484  1.00  0.75           H  
ATOM   2687 2HH2 ARG A 176      12.015  33.126  -1.519  1.00  0.75           H  
ATOM   2688  N   GLU A 177       4.801  39.309   0.487  1.00  0.74           N  
ATOM   2689  CA  GLU A 177       3.815  39.638   1.496  1.00  0.74           C  
ATOM   2690  C   GLU A 177       2.415  39.160   1.135  1.00  0.74           C  
ATOM   2691  O   GLU A 177       1.651  38.755   2.013  1.00  0.74           O  
ATOM   2692  CB  GLU A 177       3.765  41.137   1.733  1.00  0.74           C  
ATOM   2693  CG  GLU A 177       2.939  41.526   2.911  1.00  0.74           C  
ATOM   2694  CD  GLU A 177       3.560  41.038   4.179  1.00  0.74           C  
ATOM   2695  OE1 GLU A 177       4.747  40.766   4.163  1.00  0.74           O  
ATOM   2696  OE2 GLU A 177       2.872  40.944   5.158  1.00  0.74           O  
ATOM   2697  H   GLU A 177       5.184  40.070  -0.073  1.00  0.74           H  
ATOM   2698  HA  GLU A 177       4.111  39.159   2.424  1.00  0.74           H  
ATOM   2699 1HB  GLU A 177       4.776  41.520   1.886  1.00  0.74           H  
ATOM   2700 2HB  GLU A 177       3.351  41.634   0.855  1.00  0.74           H  
ATOM   2701 1HG  GLU A 177       2.852  42.602   2.950  1.00  0.74           H  
ATOM   2702 2HG  GLU A 177       1.939  41.107   2.801  1.00  0.74           H  
ATOM   2703  N   ILE A 178       2.054  39.258  -0.147  1.00  0.72           N  
ATOM   2704  CA  ILE A 178       0.709  38.923  -0.567  1.00  0.72           C  
ATOM   2705  C   ILE A 178       0.584  37.585  -1.307  1.00  0.72           C  
ATOM   2706  O   ILE A 178      -0.193  36.717  -0.909  1.00  0.72           O  
ATOM   2707  CB  ILE A 178       0.161  40.056  -1.454  1.00  0.72           C  
ATOM   2708  CG1 ILE A 178       0.146  41.390  -0.699  1.00  0.72           C  
ATOM   2709  CG2 ILE A 178      -1.239  39.708  -1.918  1.00  0.72           C  
ATOM   2710  CD1 ILE A 178      -0.713  41.371   0.530  1.00  0.72           C  
ATOM   2711  H   ILE A 178       2.709  39.586  -0.857  1.00  0.72           H  
ATOM   2712  HA  ILE A 178       0.088  38.864   0.322  1.00  0.72           H  
ATOM   2713  HB  ILE A 178       0.821  40.171  -2.298  1.00  0.72           H  
ATOM   2714 1HG1 ILE A 178       1.165  41.654  -0.415  1.00  0.72           H  
ATOM   2715 2HG1 ILE A 178      -0.233  42.163  -1.359  1.00  0.72           H  
ATOM   2716 1HG2 ILE A 178      -1.637  40.479  -2.553  1.00  0.72           H  
ATOM   2717 2HG2 ILE A 178      -1.191  38.797  -2.465  1.00  0.72           H  
ATOM   2718 3HG2 ILE A 178      -1.889  39.589  -1.052  1.00  0.72           H  
ATOM   2719 1HD1 ILE A 178      -0.697  42.337   1.008  1.00  0.72           H  
ATOM   2720 2HD1 ILE A 178      -1.741  41.132   0.251  1.00  0.72           H  
ATOM   2721 3HD1 ILE A 178      -0.333  40.623   1.219  1.00  0.72           H  
ATOM   2722  N   TYR A 179       1.350  37.379  -2.374  1.00  0.72           N  
ATOM   2723  CA  TYR A 179       1.092  36.161  -3.154  1.00  0.72           C  
ATOM   2724  C   TYR A 179       1.625  34.901  -2.517  1.00  0.72           C  
ATOM   2725  O   TYR A 179       0.876  33.966  -2.205  1.00  0.72           O  
ATOM   2726  CB  TYR A 179       1.690  36.289  -4.552  1.00  0.72           C  
ATOM   2727  CG  TYR A 179       0.934  37.200  -5.430  1.00  0.72           C  
ATOM   2728  CD1 TYR A 179       1.487  38.395  -5.872  1.00  0.72           C  
ATOM   2729  CD2 TYR A 179      -0.338  36.833  -5.806  1.00  0.72           C  
ATOM   2730  CE1 TYR A 179       0.764  39.205  -6.699  1.00  0.72           C  
ATOM   2731  CE2 TYR A 179      -1.060  37.635  -6.620  1.00  0.72           C  
ATOM   2732  CZ  TYR A 179      -0.517  38.818  -7.076  1.00  0.72           C  
ATOM   2733  OH  TYR A 179      -1.240  39.621  -7.902  1.00  0.72           O  
ATOM   2734  H   TYR A 179       2.045  38.075  -2.655  1.00  0.72           H  
ATOM   2735  HA  TYR A 179       0.027  36.031  -3.258  1.00  0.72           H  
ATOM   2736 1HB  TYR A 179       2.712  36.643  -4.483  1.00  0.72           H  
ATOM   2737 2HB  TYR A 179       1.719  35.306  -5.021  1.00  0.72           H  
ATOM   2738  HD1 TYR A 179       2.481  38.685  -5.574  1.00  0.72           H  
ATOM   2739  HD2 TYR A 179      -0.763  35.888  -5.452  1.00  0.72           H  
ATOM   2740  HE1 TYR A 179       1.191  40.144  -7.058  1.00  0.72           H  
ATOM   2741  HE2 TYR A 179      -2.059  37.334  -6.911  1.00  0.72           H  
ATOM   2742  HH  TYR A 179      -2.005  39.128  -8.246  1.00  0.72           H  
ATOM   2743  N   PHE A 180       2.890  34.910  -2.204  1.00  0.71           N  
ATOM   2744  CA  PHE A 180       3.531  33.755  -1.649  1.00  0.71           C  
ATOM   2745  C   PHE A 180       2.887  33.355  -0.357  1.00  0.71           C  
ATOM   2746  O   PHE A 180       2.720  32.173  -0.127  1.00  0.71           O  
ATOM   2747  CB  PHE A 180       4.997  34.017  -1.432  1.00  0.71           C  
ATOM   2748  CG  PHE A 180       5.834  34.047  -2.747  1.00  0.71           C  
ATOM   2749  CD1 PHE A 180       5.228  34.001  -4.001  1.00  0.71           C  
ATOM   2750  CD2 PHE A 180       7.205  34.111  -2.708  1.00  0.71           C  
ATOM   2751  CE1 PHE A 180       5.996  34.039  -5.152  1.00  0.71           C  
ATOM   2752  CE2 PHE A 180       7.968  34.155  -3.853  1.00  0.71           C  
ATOM   2753  CZ  PHE A 180       7.363  34.121  -5.075  1.00  0.71           C  
ATOM   2754  H   PHE A 180       3.449  35.721  -2.415  1.00  0.71           H  
ATOM   2755  HA  PHE A 180       3.431  32.931  -2.354  1.00  0.71           H  
ATOM   2756 1HB  PHE A 180       5.079  34.973  -0.960  1.00  0.71           H  
ATOM   2757 2HB  PHE A 180       5.412  33.309  -0.729  1.00  0.71           H  
ATOM   2758  HD1 PHE A 180       4.143  33.945  -4.068  1.00  0.71           H  
ATOM   2759  HD2 PHE A 180       7.683  34.115  -1.755  1.00  0.71           H  
ATOM   2760  HE1 PHE A 180       5.526  34.011  -6.118  1.00  0.71           H  
ATOM   2761  HE2 PHE A 180       9.052  34.210  -3.784  1.00  0.71           H  
ATOM   2762  HZ  PHE A 180       7.964  34.154  -5.982  1.00  0.71           H  
ATOM   2763  N   ALA A 181       2.473  34.318   0.464  1.00  0.69           N  
ATOM   2764  CA  ALA A 181       1.876  33.997   1.755  1.00  0.69           C  
ATOM   2765  C   ALA A 181       0.661  33.076   1.611  1.00  0.69           C  
ATOM   2766  O   ALA A 181       0.427  32.203   2.461  1.00  0.69           O  
ATOM   2767  CB  ALA A 181       1.449  35.276   2.454  1.00  0.69           C  
ATOM   2768  H   ALA A 181       2.614  35.287   0.205  1.00  0.69           H  
ATOM   2769  HA  ALA A 181       2.629  33.483   2.354  1.00  0.69           H  
ATOM   2770 1HB  ALA A 181       1.026  35.044   3.423  1.00  0.69           H  
ATOM   2771 2HB  ALA A 181       2.317  35.928   2.576  1.00  0.69           H  
ATOM   2772 3HB  ALA A 181       0.700  35.789   1.844  1.00  0.69           H  
ATOM   2773  N   SER A 182      -0.126  33.269   0.548  1.00  0.68           N  
ATOM   2774  CA  SER A 182      -1.300  32.442   0.346  1.00  0.68           C  
ATOM   2775  C   SER A 182      -0.862  31.016   0.089  1.00  0.68           C  
ATOM   2776  O   SER A 182      -1.380  30.046   0.667  1.00  0.68           O  
ATOM   2777  CB  SER A 182      -2.133  32.962  -0.794  1.00  0.68           C  
ATOM   2778  OG  SER A 182      -3.260  32.165  -1.024  1.00  0.68           O  
ATOM   2779  H   SER A 182       0.121  33.952  -0.167  1.00  0.68           H  
ATOM   2780  HA  SER A 182      -1.888  32.482   1.237  1.00  0.68           H  
ATOM   2781 1HB  SER A 182      -2.449  33.960  -0.552  1.00  0.68           H  
ATOM   2782 2HB  SER A 182      -1.525  33.010  -1.700  1.00  0.68           H  
ATOM   2783  HG  SER A 182      -3.415  32.245  -1.995  1.00  0.68           H  
ATOM   2784  N   PHE A 183       0.132  30.911  -0.780  1.00  0.67           N  
ATOM   2785  CA  PHE A 183       0.624  29.628  -1.206  1.00  0.67           C  
ATOM   2786  C   PHE A 183       1.437  28.938  -0.112  1.00  0.67           C  
ATOM   2787  O   PHE A 183       1.351  27.722   0.019  1.00  0.67           O  
ATOM   2788  CB  PHE A 183       1.463  29.817  -2.460  1.00  0.67           C  
ATOM   2789  CG  PHE A 183       0.651  30.233  -3.663  1.00  0.67           C  
ATOM   2790  CD1 PHE A 183       0.713  31.513  -4.125  1.00  0.67           C  
ATOM   2791  CD2 PHE A 183      -0.177  29.360  -4.300  1.00  0.67           C  
ATOM   2792  CE1 PHE A 183      -0.041  31.916  -5.186  1.00  0.67           C  
ATOM   2793  CE2 PHE A 183      -0.928  29.737  -5.378  1.00  0.67           C  
ATOM   2794  CZ  PHE A 183      -0.873  31.017  -5.812  1.00  0.67           C  
ATOM   2795  H   PHE A 183       0.521  31.772  -1.176  1.00  0.67           H  
ATOM   2796  HA  PHE A 183      -0.231  28.996  -1.450  1.00  0.67           H  
ATOM   2797 1HB  PHE A 183       2.210  30.586  -2.269  1.00  0.67           H  
ATOM   2798 2HB  PHE A 183       1.980  28.911  -2.679  1.00  0.67           H  
ATOM   2799  HD1 PHE A 183       1.368  32.210  -3.633  1.00  0.67           H  
ATOM   2800  HD2 PHE A 183      -0.230  28.363  -3.943  1.00  0.67           H  
ATOM   2801  HE1 PHE A 183       0.020  32.948  -5.535  1.00  0.67           H  
ATOM   2802  HE2 PHE A 183      -1.581  29.019  -5.879  1.00  0.67           H  
ATOM   2803  HZ  PHE A 183      -1.477  31.321  -6.659  1.00  0.67           H  
ATOM   2804  N   GLU A 184       2.148  29.709   0.725  1.00  0.65           N  
ATOM   2805  CA  GLU A 184       2.957  29.140   1.799  1.00  0.65           C  
ATOM   2806  C   GLU A 184       2.143  28.363   2.797  1.00  0.65           C  
ATOM   2807  O   GLU A 184       2.530  27.265   3.177  1.00  0.65           O  
ATOM   2808  CB  GLU A 184       3.719  30.223   2.589  1.00  0.65           C  
ATOM   2809  CG  GLU A 184       4.903  30.814   1.898  1.00  0.65           C  
ATOM   2810  CD  GLU A 184       5.625  31.952   2.643  1.00  0.65           C  
ATOM   2811  OE1 GLU A 184       5.099  32.443   3.625  1.00  0.65           O  
ATOM   2812  OE2 GLU A 184       6.734  32.317   2.230  1.00  0.65           O  
ATOM   2813  H   GLU A 184       2.161  30.705   0.576  1.00  0.65           H  
ATOM   2814  HA  GLU A 184       3.685  28.463   1.349  1.00  0.65           H  
ATOM   2815 1HB  GLU A 184       3.033  31.038   2.818  1.00  0.65           H  
ATOM   2816 2HB  GLU A 184       4.057  29.807   3.536  1.00  0.65           H  
ATOM   2817 1HG  GLU A 184       5.579  29.993   1.834  1.00  0.65           H  
ATOM   2818 2HG  GLU A 184       4.646  31.119   0.901  1.00  0.65           H  
ATOM   2819  N   ASN A 185       0.981  28.865   3.202  1.00  0.64           N  
ATOM   2820  CA  ASN A 185       0.230  28.058   4.158  1.00  0.64           C  
ATOM   2821  C   ASN A 185      -0.356  26.841   3.465  1.00  0.64           C  
ATOM   2822  O   ASN A 185      -0.371  25.737   4.017  1.00  0.64           O  
ATOM   2823  CB  ASN A 185      -0.851  28.854   4.821  1.00  0.64           C  
ATOM   2824  CG  ASN A 185      -0.336  29.850   5.834  1.00  0.64           C  
ATOM   2825  OD1 ASN A 185       0.756  29.676   6.400  1.00  0.64           O  
ATOM   2826  ND2 ASN A 185      -1.099  30.893   6.086  1.00  0.64           N  
ATOM   2827  H   ASN A 185       0.666  29.790   2.887  1.00  0.64           H  
ATOM   2828  HA  ASN A 185       0.915  27.699   4.926  1.00  0.64           H  
ATOM   2829 1HB  ASN A 185      -1.346  29.345   4.075  1.00  0.64           H  
ATOM   2830 2HB  ASN A 185      -1.565  28.185   5.298  1.00  0.64           H  
ATOM   2831 1HD2 ASN A 185      -0.809  31.575   6.750  1.00  0.64           H  
ATOM   2832 2HD2 ASN A 185      -1.987  31.020   5.609  1.00  0.64           H  
ATOM   2833  N   ALA A 186      -0.793  26.995   2.226  1.00  0.64           N  
ATOM   2834  CA  ALA A 186      -1.330  25.818   1.590  1.00  0.64           C  
ATOM   2835  C   ALA A 186      -0.249  24.743   1.461  1.00  0.64           C  
ATOM   2836  O   ALA A 186      -0.444  23.591   1.866  1.00  0.64           O  
ATOM   2837  CB  ALA A 186      -1.863  26.183   0.238  1.00  0.64           C  
ATOM   2838  H   ALA A 186      -0.782  27.900   1.745  1.00  0.64           H  
ATOM   2839  HA  ALA A 186      -2.135  25.425   2.208  1.00  0.64           H  
ATOM   2840 1HB  ALA A 186      -2.263  25.302  -0.202  1.00  0.64           H  
ATOM   2841 2HB  ALA A 186      -2.642  26.939   0.336  1.00  0.64           H  
ATOM   2842 3HB  ALA A 186      -1.046  26.574  -0.365  1.00  0.64           H  
ATOM   2843  N   VAL A 187       0.939  25.151   1.028  1.00  0.64           N  
ATOM   2844  CA  VAL A 187       2.026  24.216   0.840  1.00  0.64           C  
ATOM   2845  C   VAL A 187       2.541  23.622   2.142  1.00  0.64           C  
ATOM   2846  O   VAL A 187       2.725  22.410   2.238  1.00  0.64           O  
ATOM   2847  CB  VAL A 187       3.172  24.866   0.040  1.00  0.64           C  
ATOM   2848  CG1 VAL A 187       4.397  23.953   0.017  1.00  0.64           C  
ATOM   2849  CG2 VAL A 187       2.704  25.106  -1.407  1.00  0.64           C  
ATOM   2850  H   VAL A 187       1.073  26.123   0.765  1.00  0.64           H  
ATOM   2851  HA  VAL A 187       1.658  23.421   0.223  1.00  0.64           H  
ATOM   2852  HB  VAL A 187       3.453  25.812   0.514  1.00  0.64           H  
ATOM   2853 1HG1 VAL A 187       5.189  24.432  -0.549  1.00  0.64           H  
ATOM   2854 2HG1 VAL A 187       4.745  23.773   1.037  1.00  0.64           H  
ATOM   2855 3HG1 VAL A 187       4.138  23.003  -0.451  1.00  0.64           H  
ATOM   2856 1HG2 VAL A 187       3.506  25.566  -1.975  1.00  0.64           H  
ATOM   2857 2HG2 VAL A 187       2.437  24.152  -1.865  1.00  0.64           H  
ATOM   2858 3HG2 VAL A 187       1.837  25.761  -1.409  1.00  0.64           H  
ATOM   2859  N   LYS A 188       2.750  24.455   3.157  1.00  0.64           N  
ATOM   2860  CA  LYS A 188       3.293  23.985   4.423  1.00  0.64           C  
ATOM   2861  C   LYS A 188       2.282  23.304   5.351  1.00  0.64           C  
ATOM   2862  O   LYS A 188       2.663  22.418   6.120  1.00  0.64           O  
ATOM   2863  CB  LYS A 188       3.946  25.149   5.161  1.00  0.64           C  
ATOM   2864  CG  LYS A 188       5.224  25.686   4.483  1.00  0.64           C  
ATOM   2865  CD  LYS A 188       5.843  26.824   5.288  1.00  0.64           C  
ATOM   2866  CE  LYS A 188       7.107  27.352   4.630  1.00  0.64           C  
ATOM   2867  NZ  LYS A 188       7.721  28.464   5.416  1.00  0.64           N  
ATOM   2868  H   LYS A 188       2.564  25.449   3.049  1.00  0.64           H  
ATOM   2869  HA  LYS A 188       4.068  23.253   4.195  1.00  0.64           H  
ATOM   2870 1HB  LYS A 188       3.232  25.969   5.246  1.00  0.64           H  
ATOM   2871 2HB  LYS A 188       4.202  24.837   6.171  1.00  0.64           H  
ATOM   2872 1HG  LYS A 188       5.955  24.880   4.365  1.00  0.64           H  
ATOM   2873 2HG  LYS A 188       4.963  26.061   3.488  1.00  0.64           H  
ATOM   2874 1HD  LYS A 188       5.117  27.640   5.365  1.00  0.64           H  
ATOM   2875 2HD  LYS A 188       6.082  26.475   6.290  1.00  0.64           H  
ATOM   2876 1HE  LYS A 188       7.831  26.539   4.538  1.00  0.64           H  
ATOM   2877 2HE  LYS A 188       6.859  27.723   3.632  1.00  0.64           H  
ATOM   2878 1HZ  LYS A 188       8.555  28.791   4.943  1.00  0.64           H  
ATOM   2879 2HZ  LYS A 188       7.059  29.225   5.492  1.00  0.64           H  
ATOM   2880 3HZ  LYS A 188       7.965  28.133   6.337  1.00  0.64           H  
ATOM   2881  N   LYS A 189       1.004  23.702   5.294  1.00  0.64           N  
ATOM   2882  CA  LYS A 189       0.006  23.127   6.190  1.00  0.64           C  
ATOM   2883  C   LYS A 189      -0.809  22.041   5.512  1.00  0.64           C  
ATOM   2884  O   LYS A 189      -1.095  21.006   6.119  1.00  0.64           O  
ATOM   2885  CB  LYS A 189      -1.000  24.176   6.678  1.00  0.64           C  
ATOM   2886  CG  LYS A 189      -0.437  25.304   7.537  1.00  0.64           C  
ATOM   2887  CD  LYS A 189      -1.574  26.214   8.044  1.00  0.64           C  
ATOM   2888  CE  LYS A 189      -1.051  27.360   8.907  1.00  0.64           C  
ATOM   2889  NZ  LYS A 189      -2.167  28.198   9.488  1.00  0.64           N  
ATOM   2890  H   LYS A 189       0.715  24.435   4.658  1.00  0.64           H  
ATOM   2891  HA  LYS A 189       0.515  22.686   7.046  1.00  0.64           H  
ATOM   2892 1HB  LYS A 189      -1.512  24.616   5.831  1.00  0.64           H  
ATOM   2893 2HB  LYS A 189      -1.761  23.677   7.271  1.00  0.64           H  
ATOM   2894 1HG  LYS A 189       0.111  24.891   8.383  1.00  0.64           H  
ATOM   2895 2HG  LYS A 189       0.250  25.900   6.930  1.00  0.64           H  
ATOM   2896 1HD  LYS A 189      -2.110  26.635   7.190  1.00  0.64           H  
ATOM   2897 2HD  LYS A 189      -2.276  25.626   8.631  1.00  0.64           H  
ATOM   2898 1HE  LYS A 189      -0.459  26.948   9.722  1.00  0.64           H  
ATOM   2899 2HE  LYS A 189      -0.414  27.999   8.297  1.00  0.64           H  
ATOM   2900 1HZ  LYS A 189      -1.769  28.934  10.050  1.00  0.64           H  
ATOM   2901 2HZ  LYS A 189      -2.767  28.631   8.761  1.00  0.64           H  
ATOM   2902 3HZ  LYS A 189      -2.755  27.619  10.067  1.00  0.64           H  
ATOM   2903  N   ALA A 190      -1.240  22.283   4.273  1.00  0.64           N  
ATOM   2904  CA  ALA A 190      -2.084  21.284   3.622  1.00  0.64           C  
ATOM   2905  C   ALA A 190      -1.272  20.217   2.921  1.00  0.64           C  
ATOM   2906  O   ALA A 190      -1.714  19.076   2.796  1.00  0.64           O  
ATOM   2907  CB  ALA A 190      -3.015  21.915   2.652  1.00  0.64           C  
ATOM   2908  H   ALA A 190      -0.986  23.153   3.787  1.00  0.64           H  
ATOM   2909  HA  ALA A 190      -2.676  20.800   4.393  1.00  0.64           H  
ATOM   2910 1HB  ALA A 190      -3.637  21.146   2.269  1.00  0.64           H  
ATOM   2911 2HB  ALA A 190      -3.615  22.637   3.171  1.00  0.64           H  
ATOM   2912 3HB  ALA A 190      -2.485  22.394   1.849  1.00  0.64           H  
ATOM   2913  N   ARG A 191      -0.077  20.588   2.475  1.00  0.64           N  
ATOM   2914  CA  ARG A 191       0.796  19.666   1.761  1.00  0.64           C  
ATOM   2915  C   ARG A 191       0.116  19.078   0.516  1.00  0.64           C  
ATOM   2916  O   ARG A 191      -0.197  17.887   0.506  1.00  0.64           O  
ATOM   2917  CB  ARG A 191       1.235  18.511   2.665  1.00  0.64           C  
ATOM   2918  CG  ARG A 191       2.013  18.909   3.923  1.00  0.64           C  
ATOM   2919  CD  ARG A 191       3.389  19.396   3.626  1.00  0.64           C  
ATOM   2920  NE  ARG A 191       4.209  18.387   2.960  1.00  0.64           N  
ATOM   2921  CZ  ARG A 191       4.880  17.402   3.585  1.00  0.64           C  
ATOM   2922  NH1 ARG A 191       4.815  17.283   4.897  1.00  0.64           N  
ATOM   2923  NH2 ARG A 191       5.604  16.559   2.874  1.00  0.64           N  
ATOM   2924  H   ARG A 191       0.201  21.562   2.589  1.00  0.64           H  
ATOM   2925  HA  ARG A 191       1.701  20.198   1.475  1.00  0.64           H  
ATOM   2926 1HB  ARG A 191       0.388  17.912   2.974  1.00  0.64           H  
ATOM   2927 2HB  ARG A 191       1.888  17.855   2.090  1.00  0.64           H  
ATOM   2928 1HG  ARG A 191       1.480  19.720   4.433  1.00  0.64           H  
ATOM   2929 2HG  ARG A 191       2.088  18.053   4.592  1.00  0.64           H  
ATOM   2930 1HD  ARG A 191       3.329  20.247   2.976  1.00  0.64           H  
ATOM   2931 2HD  ARG A 191       3.881  19.690   4.554  1.00  0.64           H  
ATOM   2932  HE  ARG A 191       4.297  18.442   1.947  1.00  0.64           H  
ATOM   2933 1HH1 ARG A 191       4.260  17.934   5.438  1.00  0.64           H  
ATOM   2934 2HH1 ARG A 191       5.322  16.542   5.359  1.00  0.64           H  
ATOM   2935 1HH2 ARG A 191       5.673  16.668   1.843  1.00  0.64           H  
ATOM   2936 2HH2 ARG A 191       6.122  15.818   3.317  1.00  0.64           H  
ATOM   2937  N   PRO A 192      -0.158  19.879  -0.533  1.00  0.64           N  
ATOM   2938  CA  PRO A 192      -0.787  19.465  -1.766  1.00  0.64           C  
ATOM   2939  C   PRO A 192       0.161  18.513  -2.446  1.00  0.64           C  
ATOM   2940  O   PRO A 192       1.369  18.559  -2.199  1.00  0.64           O  
ATOM   2941  CB  PRO A 192      -0.958  20.761  -2.549  1.00  0.64           C  
ATOM   2942  CG  PRO A 192       0.084  21.695  -1.976  1.00  0.64           C  
ATOM   2943  CD  PRO A 192       0.228  21.275  -0.516  1.00  0.64           C  
ATOM   2944  HA  PRO A 192      -1.752  19.007  -1.549  1.00  0.64           H  
ATOM   2945 1HB  PRO A 192      -0.809  20.562  -3.624  1.00  0.64           H  
ATOM   2946 2HB  PRO A 192      -1.984  21.123  -2.448  1.00  0.64           H  
ATOM   2947 1HG  PRO A 192       1.027  21.609  -2.535  1.00  0.64           H  
ATOM   2948 2HG  PRO A 192      -0.251  22.738  -2.081  1.00  0.64           H  
ATOM   2949 1HD  PRO A 192       1.272  21.367  -0.245  1.00  0.64           H  
ATOM   2950 2HD  PRO A 192      -0.441  21.858   0.121  1.00  0.64           H  
ATOM   2951  N   TRP A 193      -0.357  17.625  -3.276  1.00  0.64           N  
ATOM   2952  CA  TRP A 193       0.559  16.693  -3.922  1.00  0.64           C  
ATOM   2953  C   TRP A 193       1.238  17.351  -5.097  1.00  0.64           C  
ATOM   2954  O   TRP A 193       2.345  16.955  -5.495  1.00  0.64           O  
ATOM   2955  CB  TRP A 193      -0.171  15.453  -4.396  1.00  0.64           C  
ATOM   2956  CG  TRP A 193      -0.687  14.620  -3.283  1.00  0.64           C  
ATOM   2957  CD1 TRP A 193      -0.690  14.901  -1.948  1.00  0.64           C  
ATOM   2958  CD2 TRP A 193      -1.301  13.354  -3.424  1.00  0.64           C  
ATOM   2959  NE1 TRP A 193      -1.291  13.885  -1.257  1.00  0.64           N  
ATOM   2960  CE2 TRP A 193      -1.681  12.930  -2.146  1.00  0.64           C  
ATOM   2961  CE3 TRP A 193      -1.566  12.562  -4.505  1.00  0.64           C  
ATOM   2962  CZ2 TRP A 193      -2.333  11.727  -1.941  1.00  0.64           C  
ATOM   2963  CZ3 TRP A 193      -2.201  11.395  -4.311  1.00  0.64           C  
ATOM   2964  CH2 TRP A 193      -2.588  10.963  -3.066  1.00  0.64           C  
ATOM   2965  H   TRP A 193      -1.359  17.638  -3.485  1.00  0.64           H  
ATOM   2966  HA  TRP A 193       1.321  16.395  -3.202  1.00  0.64           H  
ATOM   2967 1HB  TRP A 193      -1.012  15.750  -5.026  1.00  0.64           H  
ATOM   2968 2HB  TRP A 193       0.498  14.845  -5.004  1.00  0.64           H  
ATOM   2969  HD1 TRP A 193      -0.287  15.807  -1.495  1.00  0.64           H  
ATOM   2970  HE1 TRP A 193      -1.424  13.856  -0.255  1.00  0.64           H  
ATOM   2971  HE3 TRP A 193      -1.278  12.873  -5.509  1.00  0.64           H  
ATOM   2972  HZ2 TRP A 193      -2.638  11.384  -0.952  1.00  0.64           H  
ATOM   2973  HZ3 TRP A 193      -2.389  10.832  -5.182  1.00  0.64           H  
ATOM   2974  HH2 TRP A 193      -3.103  10.004  -2.966  1.00  0.64           H  
ATOM   2975  N   VAL A 194       0.571  18.367  -5.627  1.00  0.64           N  
ATOM   2976  CA  VAL A 194       1.042  19.053  -6.797  1.00  0.64           C  
ATOM   2977  C   VAL A 194       0.659  20.531  -6.778  1.00  0.64           C  
ATOM   2978  O   VAL A 194      -0.311  20.944  -6.138  1.00  0.64           O  
ATOM   2979  CB  VAL A 194       0.511  18.310  -8.051  1.00  0.64           C  
ATOM   2980  CG1 VAL A 194      -0.864  18.353  -8.045  1.00  0.64           C  
ATOM   2981  CG2 VAL A 194       0.983  18.943  -9.362  1.00  0.64           C  
ATOM   2982  H   VAL A 194      -0.337  18.634  -5.242  1.00  0.64           H  
ATOM   2983  HA  VAL A 194       2.113  18.976  -6.786  1.00  0.64           H  
ATOM   2984  HB  VAL A 194       0.808  17.287  -7.992  1.00  0.64           H  
ATOM   2985 1HG1 VAL A 194      -1.243  17.851  -8.907  1.00  0.64           H  
ATOM   2986 2HG1 VAL A 194      -1.270  17.904  -7.136  1.00  0.64           H  
ATOM   2987 3HG1 VAL A 194      -1.079  19.357  -8.087  1.00  0.64           H  
ATOM   2988 1HG2 VAL A 194       0.564  18.389 -10.196  1.00  0.64           H  
ATOM   2989 2HG2 VAL A 194       0.636  19.958  -9.409  1.00  0.64           H  
ATOM   2990 3HG2 VAL A 194       2.047  18.927  -9.440  1.00  0.64           H  
ATOM   2991  N   VAL A 195       1.497  21.327  -7.394  1.00  0.66           N  
ATOM   2992  CA  VAL A 195       1.243  22.746  -7.530  1.00  0.66           C  
ATOM   2993  C   VAL A 195       1.252  23.115  -9.004  1.00  0.66           C  
ATOM   2994  O   VAL A 195       2.075  22.571  -9.744  1.00  0.66           O  
ATOM   2995  CB  VAL A 195       2.375  23.462  -6.799  1.00  0.66           C  
ATOM   2996  CG1 VAL A 195       2.325  23.143  -5.299  1.00  0.66           C  
ATOM   2997  CG2 VAL A 195       3.603  22.982  -7.365  1.00  0.66           C  
ATOM   2998  H   VAL A 195       2.324  20.901  -7.821  1.00  0.66           H  
ATOM   2999  HA  VAL A 195       0.274  22.996  -7.095  1.00  0.66           H  
ATOM   3000  HB  VAL A 195       2.321  24.499  -6.950  1.00  0.66           H  
ATOM   3001 1HG1 VAL A 195       3.156  23.635  -4.787  1.00  0.66           H  
ATOM   3002 2HG1 VAL A 195       1.388  23.478  -4.881  1.00  0.66           H  
ATOM   3003 3HG1 VAL A 195       2.397  22.087  -5.164  1.00  0.66           H  
ATOM   3004 1HG2 VAL A 195       4.415  23.434  -6.885  1.00  0.66           H  
ATOM   3005 2HG2 VAL A 195       3.665  21.913  -7.225  1.00  0.66           H  
ATOM   3006 3HG2 VAL A 195       3.618  23.218  -8.421  1.00  0.66           H  
ATOM   3007  N   MET A 196       0.388  24.053  -9.422  1.00  0.68           N  
ATOM   3008  CA  MET A 196       0.384  24.490 -10.819  1.00  0.68           C  
ATOM   3009  C   MET A 196       0.852  25.914 -11.005  1.00  0.68           C  
ATOM   3010  O   MET A 196       0.282  26.860 -10.456  1.00  0.68           O  
ATOM   3011  CB  MET A 196      -0.958  24.274 -11.478  1.00  0.68           C  
ATOM   3012  CG  MET A 196      -1.038  24.719 -12.877  1.00  0.68           C  
ATOM   3013  SD  MET A 196      -2.597  24.295 -13.619  1.00  0.68           S  
ATOM   3014  CE  MET A 196      -2.334  22.559 -13.944  1.00  0.68           C  
ATOM   3015  H   MET A 196      -0.288  24.437  -8.769  1.00  0.68           H  
ATOM   3016  HA  MET A 196       1.079  23.860 -11.330  1.00  0.68           H  
ATOM   3017 1HB  MET A 196      -1.173  23.233 -11.505  1.00  0.68           H  
ATOM   3018 2HB  MET A 196      -1.729  24.748 -10.922  1.00  0.68           H  
ATOM   3019 1HG  MET A 196      -0.901  25.798 -12.936  1.00  0.68           H  
ATOM   3020 2HG  MET A 196      -0.238  24.244 -13.447  1.00  0.68           H  
ATOM   3021 1HE  MET A 196      -3.203  22.146 -14.433  1.00  0.68           H  
ATOM   3022 2HE  MET A 196      -1.466  22.438 -14.598  1.00  0.68           H  
ATOM   3023 3HE  MET A 196      -2.161  22.039 -13.007  1.00  0.68           H  
ATOM   3024  N   CYS A 197       1.869  26.047 -11.832  1.00  0.71           N  
ATOM   3025  CA  CYS A 197       2.539  27.325 -12.062  1.00  0.71           C  
ATOM   3026  C   CYS A 197       1.719  28.143 -13.059  1.00  0.71           C  
ATOM   3027  O   CYS A 197       1.213  27.600 -14.062  1.00  0.71           O  
ATOM   3028  CB  CYS A 197       3.955  27.058 -12.573  1.00  0.71           C  
ATOM   3029  SG  CYS A 197       5.192  28.419 -12.379  1.00  0.71           S  
ATOM   3030  H   CYS A 197       2.217  25.213 -12.283  1.00  0.71           H  
ATOM   3031  HA  CYS A 197       2.600  27.874 -11.122  1.00  0.71           H  
ATOM   3032 1HB  CYS A 197       4.355  26.176 -12.072  1.00  0.71           H  
ATOM   3033 2HB  CYS A 197       3.901  26.817 -13.635  1.00  0.71           H  
ATOM   3034  N   ALA A 198       1.565  29.444 -12.798  1.00  0.73           N  
ATOM   3035  CA  ALA A 198       0.796  30.396 -13.610  1.00  0.73           C  
ATOM   3036  C   ALA A 198       1.206  30.452 -15.088  1.00  0.73           C  
ATOM   3037  O   ALA A 198       2.349  30.209 -15.439  1.00  0.73           O  
ATOM   3038  CB  ALA A 198       0.981  31.767 -13.019  1.00  0.73           C  
ATOM   3039  H   ALA A 198       1.996  29.839 -11.948  1.00  0.73           H  
ATOM   3040  HA  ALA A 198      -0.251  30.115 -13.563  1.00  0.73           H  
ATOM   3041 1HB  ALA A 198       0.417  32.481 -13.581  1.00  0.73           H  
ATOM   3042 2HB  ALA A 198       0.663  31.763 -11.978  1.00  0.73           H  
ATOM   3043 3HB  ALA A 198       2.031  32.048 -13.063  1.00  0.73           H  
ATOM   3044  N   TYR A 199       0.241  30.754 -15.962  1.00  0.74           N  
ATOM   3045  CA  TYR A 199       0.484  30.869 -17.410  1.00  0.74           C  
ATOM   3046  C   TYR A 199       1.304  32.068 -17.884  1.00  0.74           C  
ATOM   3047  O   TYR A 199       1.826  32.076 -18.998  1.00  0.74           O  
ATOM   3048  CB  TYR A 199      -0.832  30.959 -18.165  1.00  0.74           C  
ATOM   3049  CG  TYR A 199      -1.676  32.151 -17.775  1.00  0.74           C  
ATOM   3050  CD1 TYR A 199      -1.433  33.428 -18.295  1.00  0.74           C  
ATOM   3051  CD2 TYR A 199      -2.720  31.960 -16.937  1.00  0.74           C  
ATOM   3052  CE1 TYR A 199      -2.247  34.505 -17.938  1.00  0.74           C  
ATOM   3053  CE2 TYR A 199      -3.521  33.008 -16.596  1.00  0.74           C  
ATOM   3054  CZ  TYR A 199      -3.299  34.284 -17.079  1.00  0.74           C  
ATOM   3055  OH  TYR A 199      -4.155  35.312 -16.700  1.00  0.74           O  
ATOM   3056  H   TYR A 199      -0.689  30.925 -15.615  1.00  0.74           H  
ATOM   3057  HA  TYR A 199       1.015  29.978 -17.716  1.00  0.74           H  
ATOM   3058 1HB  TYR A 199      -0.635  31.033 -19.217  1.00  0.74           H  
ATOM   3059 2HB  TYR A 199      -1.412  30.052 -17.998  1.00  0.74           H  
ATOM   3060  HD1 TYR A 199      -0.605  33.582 -18.983  1.00  0.74           H  
ATOM   3061  HD2 TYR A 199      -2.921  30.966 -16.530  1.00  0.74           H  
ATOM   3062  HE1 TYR A 199      -2.058  35.503 -18.344  1.00  0.74           H  
ATOM   3063  HE2 TYR A 199      -4.332  32.826 -15.924  1.00  0.74           H  
ATOM   3064  HH  TYR A 199      -3.703  36.191 -16.768  1.00  0.74           H  
ATOM   3065  N   ASN A 200       1.377  33.092 -17.071  1.00  0.74           N  
ATOM   3066  CA  ASN A 200       2.039  34.318 -17.473  1.00  0.74           C  
ATOM   3067  C   ASN A 200       3.523  34.278 -17.233  1.00  0.74           C  
ATOM   3068  O   ASN A 200       4.058  33.262 -16.761  1.00  0.74           O  
ATOM   3069  CB  ASN A 200       1.434  35.481 -16.714  1.00  0.74           C  
ATOM   3070  CG  ASN A 200       1.653  35.291 -15.264  1.00  0.74           C  
ATOM   3071  OD1 ASN A 200       2.142  34.217 -14.892  1.00  0.74           O  
ATOM   3072  ND2 ASN A 200       1.353  36.258 -14.441  1.00  0.74           N  
ATOM   3073  H   ASN A 200       0.950  33.028 -16.156  1.00  0.74           H  
ATOM   3074  HA  ASN A 200       1.880  34.470 -18.545  1.00  0.74           H  
ATOM   3075 1HB  ASN A 200       1.884  36.425 -17.026  1.00  0.74           H  
ATOM   3076 2HB  ASN A 200       0.368  35.542 -16.908  1.00  0.74           H  
ATOM   3077 1HD2 ASN A 200       1.490  36.108 -13.459  1.00  0.74           H  
ATOM   3078 2HD2 ASN A 200       1.034  37.158 -14.771  1.00  0.74           H  
ATOM   3079  N   LYS A 201       4.179  35.387 -17.564  1.00  0.73           N  
ATOM   3080  CA  LYS A 201       5.578  35.507 -17.267  1.00  0.73           C  
ATOM   3081  C   LYS A 201       5.672  36.271 -15.969  1.00  0.73           C  
ATOM   3082  O   LYS A 201       4.797  37.090 -15.676  1.00  0.73           O  
ATOM   3083  CB  LYS A 201       6.348  36.212 -18.389  1.00  0.73           C  
ATOM   3084  CG  LYS A 201       6.389  35.516 -19.728  1.00  0.73           C  
ATOM   3085  CD  LYS A 201       7.196  36.345 -20.707  1.00  0.73           C  
ATOM   3086  CE  LYS A 201       7.253  35.708 -22.076  1.00  0.73           C  
ATOM   3087  NZ  LYS A 201       8.023  36.549 -23.042  1.00  0.73           N  
ATOM   3088  H   LYS A 201       3.695  36.173 -18.006  1.00  0.73           H  
ATOM   3089  HA  LYS A 201       5.990  34.540 -17.077  1.00  0.73           H  
ATOM   3090 1HB  LYS A 201       5.931  37.153 -18.574  1.00  0.73           H  
ATOM   3091 2HB  LYS A 201       7.373  36.383 -18.066  1.00  0.73           H  
ATOM   3092 1HG  LYS A 201       6.853  34.549 -19.638  1.00  0.73           H  
ATOM   3093 2HG  LYS A 201       5.375  35.384 -20.110  1.00  0.73           H  
ATOM   3094 1HD  LYS A 201       6.748  37.338 -20.792  1.00  0.73           H  
ATOM   3095 2HD  LYS A 201       8.216  36.459 -20.325  1.00  0.73           H  
ATOM   3096 1HE  LYS A 201       7.732  34.739 -21.994  1.00  0.73           H  
ATOM   3097 2HE  LYS A 201       6.235  35.572 -22.451  1.00  0.73           H  
ATOM   3098 1HZ  LYS A 201       8.042  36.094 -23.943  1.00  0.73           H  
ATOM   3099 2HZ  LYS A 201       7.580  37.453 -23.129  1.00  0.73           H  
ATOM   3100 3HZ  LYS A 201       8.969  36.669 -22.705  1.00  0.73           H  
ATOM   3101  N   LEU A 202       6.703  35.990 -15.196  1.00  0.72           N  
ATOM   3102  CA  LEU A 202       6.960  36.686 -13.956  1.00  0.72           C  
ATOM   3103  C   LEU A 202       8.333  37.309 -14.018  1.00  0.72           C  
ATOM   3104  O   LEU A 202       9.341  36.620 -14.217  1.00  0.72           O  
ATOM   3105  CB  LEU A 202       6.844  35.734 -12.748  1.00  0.72           C  
ATOM   3106  CG  LEU A 202       7.177  36.353 -11.358  1.00  0.72           C  
ATOM   3107  CD1 LEU A 202       6.187  37.487 -11.046  1.00  0.72           C  
ATOM   3108  CD2 LEU A 202       7.103  35.251 -10.283  1.00  0.72           C  
ATOM   3109  H   LEU A 202       7.357  35.290 -15.512  1.00  0.72           H  
ATOM   3110  HA  LEU A 202       6.227  37.473 -13.838  1.00  0.72           H  
ATOM   3111 1HB  LEU A 202       5.821  35.355 -12.709  1.00  0.72           H  
ATOM   3112 2HB  LEU A 202       7.513  34.892 -12.909  1.00  0.72           H  
ATOM   3113  HG  LEU A 202       8.177  36.775 -11.379  1.00  0.72           H  
ATOM   3114 1HD1 LEU A 202       6.433  37.920 -10.091  1.00  0.72           H  
ATOM   3115 2HD1 LEU A 202       6.260  38.256 -11.812  1.00  0.72           H  
ATOM   3116 3HD1 LEU A 202       5.172  37.099 -11.021  1.00  0.72           H  
ATOM   3117 1HD2 LEU A 202       7.333  35.671  -9.305  1.00  0.72           H  
ATOM   3118 2HD2 LEU A 202       6.104  34.839 -10.274  1.00  0.72           H  
ATOM   3119 3HD2 LEU A 202       7.813  34.462 -10.511  1.00  0.72           H  
ATOM   3120  N   ASN A 203       8.358  38.626 -13.907  1.00  0.70           N  
ATOM   3121  CA  ASN A 203       9.589  39.397 -13.959  1.00  0.70           C  
ATOM   3122  C   ASN A 203      10.431  39.071 -15.206  1.00  0.70           C  
ATOM   3123  O   ASN A 203      11.648  38.897 -15.109  1.00  0.70           O  
ATOM   3124  CB  ASN A 203      10.376  39.177 -12.676  1.00  0.70           C  
ATOM   3125  CG  ASN A 203       9.579  39.641 -11.461  1.00  0.70           C  
ATOM   3126  OD1 ASN A 203       8.834  40.619 -11.567  1.00  0.70           O  
ATOM   3127  ND2 ASN A 203       9.731  38.977 -10.344  1.00  0.70           N  
ATOM   3128  H   ASN A 203       7.466  39.108 -13.785  1.00  0.70           H  
ATOM   3129  HA  ASN A 203       9.321  40.453 -14.026  1.00  0.70           H  
ATOM   3130 1HB  ASN A 203      10.628  38.122 -12.560  1.00  0.70           H  
ATOM   3131 2HB  ASN A 203      11.311  39.735 -12.723  1.00  0.70           H  
ATOM   3132 1HD2 ASN A 203       9.233  39.256  -9.516  1.00  0.70           H  
ATOM   3133 2HD2 ASN A 203      10.351  38.194 -10.309  1.00  0.70           H  
ATOM   3134  N   GLY A 204       9.777  38.965 -16.369  1.00  0.68           N  
ATOM   3135  CA  GLY A 204      10.437  38.679 -17.644  1.00  0.68           C  
ATOM   3136  C   GLY A 204      10.549  37.203 -18.088  1.00  0.68           C  
ATOM   3137  O   GLY A 204      10.895  36.950 -19.247  1.00  0.68           O  
ATOM   3138  H   GLY A 204       8.769  39.157 -16.404  1.00  0.68           H  
ATOM   3139 1HA  GLY A 204       9.908  39.233 -18.420  1.00  0.68           H  
ATOM   3140 2HA  GLY A 204      11.437  39.106 -17.610  1.00  0.68           H  
ATOM   3141  N   GLU A 205      10.249  36.226 -17.223  1.00  0.67           N  
ATOM   3142  CA  GLU A 205      10.385  34.814 -17.640  1.00  0.67           C  
ATOM   3143  C   GLU A 205       9.111  34.006 -17.433  1.00  0.67           C  
ATOM   3144  O   GLU A 205       8.347  34.277 -16.515  1.00  0.67           O  
ATOM   3145  CB  GLU A 205      11.537  34.154 -16.872  1.00  0.67           C  
ATOM   3146  CG  GLU A 205      12.924  34.744 -17.173  1.00  0.67           C  
ATOM   3147  CD  GLU A 205      14.056  34.063 -16.426  1.00  0.67           C  
ATOM   3148  OE1 GLU A 205      13.791  33.175 -15.655  1.00  0.67           O  
ATOM   3149  OE2 GLU A 205      15.186  34.438 -16.636  1.00  0.67           O  
ATOM   3150  H   GLU A 205       9.969  36.454 -16.265  1.00  0.67           H  
ATOM   3151  HA  GLU A 205      10.620  34.785 -18.703  1.00  0.67           H  
ATOM   3152 1HB  GLU A 205      11.355  34.253 -15.800  1.00  0.67           H  
ATOM   3153 2HB  GLU A 205      11.561  33.085 -17.101  1.00  0.67           H  
ATOM   3154 1HG  GLU A 205      13.110  34.672 -18.244  1.00  0.67           H  
ATOM   3155 2HG  GLU A 205      12.914  35.800 -16.907  1.00  0.67           H  
ATOM   3156  N   TYR A 206       8.852  32.981 -18.242  1.00  0.66           N  
ATOM   3157  CA  TYR A 206       7.627  32.238 -17.948  1.00  0.66           C  
ATOM   3158  C   TYR A 206       7.681  31.680 -16.562  1.00  0.66           C  
ATOM   3159  O   TYR A 206       8.707  31.153 -16.144  1.00  0.66           O  
ATOM   3160  CB  TYR A 206       7.328  31.116 -18.924  1.00  0.66           C  
ATOM   3161  CG  TYR A 206       6.700  31.557 -20.186  1.00  0.66           C  
ATOM   3162  CD1 TYR A 206       7.435  31.609 -21.341  1.00  0.66           C  
ATOM   3163  CD2 TYR A 206       5.347  31.910 -20.184  1.00  0.66           C  
ATOM   3164  CE1 TYR A 206       6.838  32.007 -22.500  1.00  0.66           C  
ATOM   3165  CE2 TYR A 206       4.742  32.311 -21.353  1.00  0.66           C  
ATOM   3166  CZ  TYR A 206       5.486  32.357 -22.512  1.00  0.66           C  
ATOM   3167  OH  TYR A 206       4.910  32.748 -23.694  1.00  0.66           O  
ATOM   3168  H   TYR A 206       9.465  32.720 -19.007  1.00  0.66           H  
ATOM   3169  HA  TYR A 206       6.784  32.900 -18.006  1.00  0.66           H  
ATOM   3170 1HB  TYR A 206       8.244  30.610 -19.168  1.00  0.66           H  
ATOM   3171 2HB  TYR A 206       6.669  30.386 -18.452  1.00  0.66           H  
ATOM   3172  HD1 TYR A 206       8.492  31.329 -21.335  1.00  0.66           H  
ATOM   3173  HD2 TYR A 206       4.767  31.866 -19.255  1.00  0.66           H  
ATOM   3174  HE1 TYR A 206       7.421  32.046 -23.415  1.00  0.66           H  
ATOM   3175  HE2 TYR A 206       3.681  32.587 -21.359  1.00  0.66           H  
ATOM   3176  HH  TYR A 206       4.092  33.246 -23.513  1.00  0.66           H  
ATOM   3177  N   CYS A 207       6.552  31.712 -15.874  1.00  0.65           N  
ATOM   3178  CA  CYS A 207       6.471  31.147 -14.538  1.00  0.65           C  
ATOM   3179  C   CYS A 207       7.046  29.740 -14.555  1.00  0.65           C  
ATOM   3180  O   CYS A 207       7.914  29.399 -13.756  1.00  0.65           O  
ATOM   3181  CB  CYS A 207       5.002  31.072 -14.129  1.00  0.65           C  
ATOM   3182  SG  CYS A 207       4.562  30.404 -12.455  1.00  0.65           S  
ATOM   3183  H   CYS A 207       5.729  32.183 -16.265  1.00  0.65           H  
ATOM   3184  HA  CYS A 207       7.033  31.773 -13.844  1.00  0.65           H  
ATOM   3185 1HB  CYS A 207       4.538  32.059 -14.237  1.00  0.65           H  
ATOM   3186 2HB  CYS A 207       4.535  30.436 -14.840  1.00  0.65           H  
ATOM   3187  N   SER A 208       6.610  28.934 -15.513  1.00  0.64           N  
ATOM   3188  CA  SER A 208       7.010  27.537 -15.625  1.00  0.64           C  
ATOM   3189  C   SER A 208       8.514  27.310 -15.821  1.00  0.64           C  
ATOM   3190  O   SER A 208       9.002  26.195 -15.652  1.00  0.64           O  
ATOM   3191  CB  SER A 208       6.228  26.911 -16.743  1.00  0.64           C  
ATOM   3192  OG  SER A 208       4.864  26.856 -16.402  1.00  0.64           O  
ATOM   3193  H   SER A 208       5.931  29.297 -16.166  1.00  0.64           H  
ATOM   3194  HA  SER A 208       6.716  27.040 -14.704  1.00  0.64           H  
ATOM   3195 1HB  SER A 208       6.360  27.489 -17.660  1.00  0.64           H  
ATOM   3196 2HB  SER A 208       6.595  25.930 -16.929  1.00  0.64           H  
ATOM   3197  HG  SER A 208       4.424  26.275 -17.049  1.00  0.64           H  
ATOM   3198  N   GLU A 209       9.224  28.346 -16.264  1.00  0.64           N  
ATOM   3199  CA  GLU A 209      10.653  28.320 -16.537  1.00  0.64           C  
ATOM   3200  C   GLU A 209      11.412  29.069 -15.426  1.00  0.64           C  
ATOM   3201  O   GLU A 209      12.647  29.164 -15.422  1.00  0.64           O  
ATOM   3202  CB  GLU A 209      10.881  28.996 -17.890  1.00  0.64           C  
ATOM   3203  CG  GLU A 209      10.167  28.310 -19.089  1.00  0.64           C  
ATOM   3204  CD  GLU A 209      10.233  29.138 -20.376  1.00  0.64           C  
ATOM   3205  OE1 GLU A 209      10.793  30.214 -20.343  1.00  0.64           O  
ATOM   3206  OE2 GLU A 209       9.674  28.713 -21.376  1.00  0.64           O  
ATOM   3207  H   GLU A 209       8.768  29.247 -16.363  1.00  0.64           H  
ATOM   3208  HA  GLU A 209      10.999  27.292 -16.563  1.00  0.64           H  
ATOM   3209 1HB  GLU A 209      10.537  30.033 -17.837  1.00  0.64           H  
ATOM   3210 2HB  GLU A 209      11.949  29.015 -18.107  1.00  0.64           H  
ATOM   3211 1HG  GLU A 209      10.634  27.338 -19.273  1.00  0.64           H  
ATOM   3212 2HG  GLU A 209       9.122  28.135 -18.829  1.00  0.64           H  
ATOM   3213  N   ASN A 210      10.667  29.625 -14.477  1.00  0.63           N  
ATOM   3214  CA  ASN A 210      11.258  30.467 -13.461  1.00  0.63           C  
ATOM   3215  C   ASN A 210      11.893  29.641 -12.360  1.00  0.63           C  
ATOM   3216  O   ASN A 210      11.253  29.273 -11.373  1.00  0.63           O  
ATOM   3217  CB  ASN A 210      10.200  31.440 -12.933  1.00  0.63           C  
ATOM   3218  CG  ASN A 210      10.712  32.469 -11.964  1.00  0.63           C  
ATOM   3219  OD1 ASN A 210      11.660  32.205 -11.229  1.00  0.63           O  
ATOM   3220  ND2 ASN A 210      10.106  33.631 -11.948  1.00  0.63           N  
ATOM   3221  H   ASN A 210       9.660  29.495 -14.464  1.00  0.63           H  
ATOM   3222  HA  ASN A 210      12.052  31.056 -13.927  1.00  0.63           H  
ATOM   3223 1HB  ASN A 210       9.739  31.959 -13.780  1.00  0.63           H  
ATOM   3224 2HB  ASN A 210       9.413  30.876 -12.441  1.00  0.63           H  
ATOM   3225 1HD2 ASN A 210      10.409  34.354 -11.325  1.00  0.63           H  
ATOM   3226 2HD2 ASN A 210       9.342  33.792 -12.574  1.00  0.63           H  
ATOM   3227  N   ARG A 211      13.195  29.410 -12.515  1.00  0.64           N  
ATOM   3228  CA  ARG A 211      13.984  28.611 -11.575  1.00  0.64           C  
ATOM   3229  C   ARG A 211      13.866  29.141 -10.152  1.00  0.64           C  
ATOM   3230  O   ARG A 211      13.701  28.366  -9.205  1.00  0.64           O  
ATOM   3231  CB  ARG A 211      15.458  28.614 -11.974  1.00  0.64           C  
ATOM   3232  CG  ARG A 211      16.356  27.681 -11.160  1.00  0.64           C  
ATOM   3233  CD  ARG A 211      17.784  27.712 -11.637  1.00  0.64           C  
ATOM   3234  NE  ARG A 211      17.935  27.273 -13.031  1.00  0.64           N  
ATOM   3235  CZ  ARG A 211      18.206  28.091 -14.073  1.00  0.64           C  
ATOM   3236  NH1 ARG A 211      18.345  29.389 -13.884  1.00  0.64           N  
ATOM   3237  NH2 ARG A 211      18.336  27.585 -15.285  1.00  0.64           N  
ATOM   3238  H   ARG A 211      13.601  29.730 -13.393  1.00  0.64           H  
ATOM   3239  HA  ARG A 211      13.616  27.588 -11.586  1.00  0.64           H  
ATOM   3240 1HB  ARG A 211      15.546  28.324 -13.021  1.00  0.64           H  
ATOM   3241 2HB  ARG A 211      15.859  29.622 -11.879  1.00  0.64           H  
ATOM   3242 1HG  ARG A 211      16.336  27.985 -10.112  1.00  0.64           H  
ATOM   3243 2HG  ARG A 211      15.989  26.653 -11.244  1.00  0.64           H  
ATOM   3244 1HD  ARG A 211      18.169  28.729 -11.557  1.00  0.64           H  
ATOM   3245 2HD  ARG A 211      18.381  27.050 -11.011  1.00  0.64           H  
ATOM   3246  HE  ARG A 211      17.847  26.273 -13.235  1.00  0.64           H  
ATOM   3247 1HH1 ARG A 211      18.248  29.779 -12.957  1.00  0.64           H  
ATOM   3248 2HH1 ARG A 211      18.549  29.992 -14.667  1.00  0.64           H  
ATOM   3249 1HH2 ARG A 211      18.248  26.560 -15.426  1.00  0.64           H  
ATOM   3250 2HH2 ARG A 211      18.542  28.183 -16.066  1.00  0.64           H  
ATOM   3251  N   TYR A 212      13.920  30.465  -9.996  1.00  0.64           N  
ATOM   3252  CA  TYR A 212      13.796  31.048  -8.667  1.00  0.64           C  
ATOM   3253  C   TYR A 212      12.481  30.634  -8.032  1.00  0.64           C  
ATOM   3254  O   TYR A 212      12.459  30.092  -6.930  1.00  0.64           O  
ATOM   3255  CB  TYR A 212      13.898  32.575  -8.733  1.00  0.64           C  
ATOM   3256  CG  TYR A 212      13.650  33.298  -7.423  1.00  0.64           C  
ATOM   3257  CD1 TYR A 212      14.645  33.369  -6.466  1.00  0.64           C  
ATOM   3258  CD2 TYR A 212      12.420  33.923  -7.201  1.00  0.64           C  
ATOM   3259  CE1 TYR A 212      14.425  34.066  -5.295  1.00  0.64           C  
ATOM   3260  CE2 TYR A 212      12.199  34.622  -6.028  1.00  0.64           C  
ATOM   3261  CZ  TYR A 212      13.203  34.699  -5.080  1.00  0.64           C  
ATOM   3262  OH  TYR A 212      13.012  35.416  -3.920  1.00  0.64           O  
ATOM   3263  H   TYR A 212      14.027  31.063 -10.804  1.00  0.64           H  
ATOM   3264  HA  TYR A 212      14.607  30.670  -8.046  1.00  0.64           H  
ATOM   3265 1HB  TYR A 212      14.892  32.849  -9.082  1.00  0.64           H  
ATOM   3266 2HB  TYR A 212      13.194  32.957  -9.454  1.00  0.64           H  
ATOM   3267  HD1 TYR A 212      15.606  32.883  -6.640  1.00  0.64           H  
ATOM   3268  HD2 TYR A 212      11.638  33.868  -7.960  1.00  0.64           H  
ATOM   3269  HE1 TYR A 212      15.213  34.130  -4.546  1.00  0.64           H  
ATOM   3270  HE2 TYR A 212      11.243  35.119  -5.859  1.00  0.64           H  
ATOM   3271  HH  TYR A 212      13.840  35.438  -3.424  1.00  0.64           H  
ATOM   3272  N   LEU A 213      11.377  30.847  -8.732  1.00  0.65           N  
ATOM   3273  CA  LEU A 213      10.095  30.495  -8.156  1.00  0.65           C  
ATOM   3274  C   LEU A 213       9.946  29.004  -7.916  1.00  0.65           C  
ATOM   3275  O   LEU A 213       9.618  28.576  -6.812  1.00  0.65           O  
ATOM   3276  CB  LEU A 213       8.952  30.927  -9.069  1.00  0.65           C  
ATOM   3277  CG  LEU A 213       7.556  30.540  -8.608  1.00  0.65           C  
ATOM   3278  CD1 LEU A 213       7.243  31.223  -7.276  1.00  0.65           C  
ATOM   3279  CD2 LEU A 213       6.583  30.908  -9.692  1.00  0.65           C  
ATOM   3280  H   LEU A 213      11.438  31.263  -9.658  1.00  0.65           H  
ATOM   3281  HA  LEU A 213       9.999  31.015  -7.206  1.00  0.65           H  
ATOM   3282 1HB  LEU A 213       8.986  32.008  -9.184  1.00  0.65           H  
ATOM   3283 2HB  LEU A 213       9.110  30.471 -10.048  1.00  0.65           H  
ATOM   3284  HG  LEU A 213       7.510  29.468  -8.454  1.00  0.65           H  
ATOM   3285 1HD1 LEU A 213       6.244  30.942  -6.942  1.00  0.65           H  
ATOM   3286 2HD1 LEU A 213       7.972  30.921  -6.526  1.00  0.65           H  
ATOM   3287 3HD1 LEU A 213       7.291  32.296  -7.414  1.00  0.65           H  
ATOM   3288 1HD2 LEU A 213       5.570  30.620  -9.403  1.00  0.65           H  
ATOM   3289 2HD2 LEU A 213       6.618  31.979  -9.876  1.00  0.65           H  
ATOM   3290 3HD2 LEU A 213       6.870  30.376 -10.600  1.00  0.65           H  
ATOM   3291  N   LEU A 214      10.205  28.189  -8.925  1.00  0.66           N  
ATOM   3292  CA  LEU A 214       9.896  26.785  -8.742  1.00  0.66           C  
ATOM   3293  C   LEU A 214      10.911  26.015  -7.910  1.00  0.66           C  
ATOM   3294  O   LEU A 214      10.525  25.204  -7.058  1.00  0.66           O  
ATOM   3295  CB  LEU A 214       9.724  26.122 -10.102  1.00  0.66           C  
ATOM   3296  CG  LEU A 214       8.551  26.615 -10.884  1.00  0.66           C  
ATOM   3297  CD1 LEU A 214       8.504  25.869 -12.225  1.00  0.66           C  
ATOM   3298  CD2 LEU A 214       7.318  26.460 -10.005  1.00  0.66           C  
ATOM   3299  H   LEU A 214      10.552  28.548  -9.816  1.00  0.66           H  
ATOM   3300  HA  LEU A 214       8.940  26.728  -8.230  1.00  0.66           H  
ATOM   3301 1HB  LEU A 214      10.607  26.340 -10.694  1.00  0.66           H  
ATOM   3302 2HB  LEU A 214       9.644  25.041  -9.976  1.00  0.66           H  
ATOM   3303  HG  LEU A 214       8.674  27.679 -11.129  1.00  0.66           H  
ATOM   3304 1HD1 LEU A 214       7.663  26.226 -12.801  1.00  0.66           H  
ATOM   3305 2HD1 LEU A 214       9.429  26.054 -12.780  1.00  0.66           H  
ATOM   3306 3HD1 LEU A 214       8.401  24.804 -12.054  1.00  0.66           H  
ATOM   3307 1HD2 LEU A 214       6.445  26.801 -10.511  1.00  0.66           H  
ATOM   3308 2HD2 LEU A 214       7.190  25.430  -9.728  1.00  0.66           H  
ATOM   3309 3HD2 LEU A 214       7.464  27.053  -9.109  1.00  0.66           H  
ATOM   3310  N   THR A 215      12.198  26.260  -8.113  1.00  0.66           N  
ATOM   3311  CA  THR A 215      13.173  25.509  -7.360  1.00  0.66           C  
ATOM   3312  C   THR A 215      13.534  26.186  -6.058  1.00  0.66           C  
ATOM   3313  O   THR A 215      13.514  25.552  -5.000  1.00  0.66           O  
ATOM   3314  CB  THR A 215      14.448  25.263  -8.168  1.00  0.66           C  
ATOM   3315  OG1 THR A 215      14.144  24.484  -9.332  1.00  0.66           O  
ATOM   3316  CG2 THR A 215      15.464  24.528  -7.302  1.00  0.66           C  
ATOM   3317  H   THR A 215      12.520  26.955  -8.783  1.00  0.66           H  
ATOM   3318  HA  THR A 215      12.747  24.538  -7.130  1.00  0.66           H  
ATOM   3319  HB  THR A 215      14.870  26.216  -8.481  1.00  0.66           H  
ATOM   3320  HG1 THR A 215      13.484  24.949  -9.894  1.00  0.66           H  
ATOM   3321 1HG2 THR A 215      16.373  24.360  -7.876  1.00  0.66           H  
ATOM   3322 2HG2 THR A 215      15.696  25.135  -6.422  1.00  0.66           H  
ATOM   3323 3HG2 THR A 215      15.049  23.572  -6.985  1.00  0.66           H  
ATOM   3324  N   GLU A 216      13.859  27.474  -6.107  1.00  0.67           N  
ATOM   3325  CA  GLU A 216      14.324  28.070  -4.866  1.00  0.67           C  
ATOM   3326  C   GLU A 216      13.181  28.378  -3.900  1.00  0.67           C  
ATOM   3327  O   GLU A 216      13.288  28.080  -2.713  1.00  0.67           O  
ATOM   3328  CB  GLU A 216      15.137  29.333  -5.133  1.00  0.67           C  
ATOM   3329  CG  GLU A 216      16.437  29.102  -5.916  1.00  0.67           C  
ATOM   3330  CD  GLU A 216      17.402  28.159  -5.228  1.00  0.67           C  
ATOM   3331  OE1 GLU A 216      17.654  28.330  -4.059  1.00  0.67           O  
ATOM   3332  OE2 GLU A 216      17.906  27.280  -5.891  1.00  0.67           O  
ATOM   3333  H   GLU A 216      13.817  27.990  -6.992  1.00  0.67           H  
ATOM   3334  HA  GLU A 216      14.987  27.356  -4.382  1.00  0.67           H  
ATOM   3335 1HB  GLU A 216      14.541  30.054  -5.668  1.00  0.67           H  
ATOM   3336 2HB  GLU A 216      15.404  29.789  -4.181  1.00  0.67           H  
ATOM   3337 1HG  GLU A 216      16.178  28.691  -6.896  1.00  0.67           H  
ATOM   3338 2HG  GLU A 216      16.922  30.065  -6.075  1.00  0.67           H  
ATOM   3339  N   VAL A 217      12.058  28.884  -4.400  1.00  0.67           N  
ATOM   3340  CA  VAL A 217      10.974  29.230  -3.493  1.00  0.67           C  
ATOM   3341  C   VAL A 217      10.070  28.038  -3.172  1.00  0.67           C  
ATOM   3342  O   VAL A 217       9.932  27.651  -2.011  1.00  0.67           O  
ATOM   3343  CB  VAL A 217      10.134  30.371  -4.080  1.00  0.67           C  
ATOM   3344  CG1 VAL A 217       8.977  30.649  -3.192  1.00  0.67           C  
ATOM   3345  CG2 VAL A 217      11.000  31.596  -4.261  1.00  0.67           C  
ATOM   3346  H   VAL A 217      12.005  29.114  -5.393  1.00  0.67           H  
ATOM   3347  HA  VAL A 217      11.416  29.596  -2.569  1.00  0.67           H  
ATOM   3348  HB  VAL A 217       9.741  30.072  -5.015  1.00  0.67           H  
ATOM   3349 1HG1 VAL A 217       8.367  31.426  -3.617  1.00  0.67           H  
ATOM   3350 2HG1 VAL A 217       8.392  29.746  -3.100  1.00  0.67           H  
ATOM   3351 3HG1 VAL A 217       9.334  30.956  -2.207  1.00  0.67           H  
ATOM   3352 1HG2 VAL A 217      10.412  32.403  -4.685  1.00  0.67           H  
ATOM   3353 2HG2 VAL A 217      11.391  31.889  -3.297  1.00  0.67           H  
ATOM   3354 3HG2 VAL A 217      11.827  31.367  -4.926  1.00  0.67           H  
ATOM   3355  N   LEU A 218       9.500  27.400  -4.188  1.00  0.68           N  
ATOM   3356  CA  LEU A 218       8.593  26.305  -3.891  1.00  0.68           C  
ATOM   3357  C   LEU A 218       9.291  25.060  -3.354  1.00  0.68           C  
ATOM   3358  O   LEU A 218       9.002  24.620  -2.236  1.00  0.68           O  
ATOM   3359  CB  LEU A 218       7.796  25.902  -5.132  1.00  0.68           C  
ATOM   3360  CG  LEU A 218       6.474  26.612  -5.369  1.00  0.68           C  
ATOM   3361  CD1 LEU A 218       6.704  28.077  -5.639  1.00  0.68           C  
ATOM   3362  CD2 LEU A 218       5.802  25.949  -6.492  1.00  0.68           C  
ATOM   3363  H   LEU A 218       9.641  27.716  -5.147  1.00  0.68           H  
ATOM   3364  HA  LEU A 218       7.897  26.650  -3.136  1.00  0.68           H  
ATOM   3365 1HB  LEU A 218       8.413  26.096  -5.995  1.00  0.68           H  
ATOM   3366 2HB  LEU A 218       7.600  24.831  -5.089  1.00  0.68           H  
ATOM   3367  HG  LEU A 218       5.858  26.520  -4.490  1.00  0.68           H  
ATOM   3368 1HD1 LEU A 218       5.761  28.579  -5.806  1.00  0.68           H  
ATOM   3369 2HD1 LEU A 218       7.213  28.534  -4.797  1.00  0.68           H  
ATOM   3370 3HD1 LEU A 218       7.307  28.168  -6.515  1.00  0.68           H  
ATOM   3371 1HD2 LEU A 218       4.838  26.401  -6.687  1.00  0.68           H  
ATOM   3372 2HD2 LEU A 218       6.415  26.016  -7.367  1.00  0.68           H  
ATOM   3373 3HD2 LEU A 218       5.685  24.931  -6.212  1.00  0.68           H  
ATOM   3374  N   LYS A 219      10.210  24.483  -4.121  1.00  0.69           N  
ATOM   3375  CA  LYS A 219      10.822  23.252  -3.649  1.00  0.69           C  
ATOM   3376  C   LYS A 219      11.789  23.442  -2.470  1.00  0.69           C  
ATOM   3377  O   LYS A 219      11.724  22.676  -1.507  1.00  0.69           O  
ATOM   3378  CB  LYS A 219      11.513  22.534  -4.807  1.00  0.69           C  
ATOM   3379  CG  LYS A 219      10.525  21.944  -5.872  1.00  0.69           C  
ATOM   3380  CD  LYS A 219      11.282  21.191  -6.975  1.00  0.69           C  
ATOM   3381  CE  LYS A 219      10.373  20.670  -8.123  1.00  0.69           C  
ATOM   3382  NZ  LYS A 219       9.354  19.653  -7.685  1.00  0.69           N  
ATOM   3383  H   LYS A 219      10.441  24.854  -5.045  1.00  0.69           H  
ATOM   3384  HA  LYS A 219      10.029  22.597  -3.303  1.00  0.69           H  
ATOM   3385 1HB  LYS A 219      12.186  23.222  -5.302  1.00  0.69           H  
ATOM   3386 2HB  LYS A 219      12.114  21.717  -4.413  1.00  0.69           H  
ATOM   3387 1HG  LYS A 219       9.825  21.261  -5.379  1.00  0.69           H  
ATOM   3388 2HG  LYS A 219       9.954  22.757  -6.325  1.00  0.69           H  
ATOM   3389 1HD  LYS A 219      12.027  21.864  -7.409  1.00  0.69           H  
ATOM   3390 2HD  LYS A 219      11.801  20.342  -6.534  1.00  0.69           H  
ATOM   3391 1HE  LYS A 219       9.860  21.507  -8.577  1.00  0.69           H  
ATOM   3392 2HE  LYS A 219      11.019  20.204  -8.868  1.00  0.69           H  
ATOM   3393 1HZ  LYS A 219       8.810  19.309  -8.527  1.00  0.69           H  
ATOM   3394 2HZ  LYS A 219       9.799  18.869  -7.261  1.00  0.69           H  
ATOM   3395 3HZ  LYS A 219       8.720  20.052  -7.014  1.00  0.69           H  
ATOM   3396  N   ASN A 220      12.643  24.470  -2.478  1.00  0.70           N  
ATOM   3397  CA  ASN A 220      13.567  24.580  -1.352  1.00  0.70           C  
ATOM   3398  C   ASN A 220      13.017  25.361  -0.137  1.00  0.70           C  
ATOM   3399  O   ASN A 220      12.814  24.773   0.927  1.00  0.70           O  
ATOM   3400  CB  ASN A 220      14.880  25.193  -1.816  1.00  0.70           C  
ATOM   3401  CG  ASN A 220      15.665  24.276  -2.734  1.00  0.70           C  
ATOM   3402  OD1 ASN A 220      15.410  23.067  -2.806  1.00  0.70           O  
ATOM   3403  ND2 ASN A 220      16.622  24.832  -3.428  1.00  0.70           N  
ATOM   3404  H   ASN A 220      12.714  25.096  -3.278  1.00  0.70           H  
ATOM   3405  HA  ASN A 220      13.785  23.572  -1.001  1.00  0.70           H  
ATOM   3406 1HB  ASN A 220      14.685  26.109  -2.345  1.00  0.70           H  
ATOM   3407 2HB  ASN A 220      15.492  25.444  -0.952  1.00  0.70           H  
ATOM   3408 1HD2 ASN A 220      17.178  24.285  -4.052  1.00  0.70           H  
ATOM   3409 2HD2 ASN A 220      16.810  25.817  -3.329  1.00  0.70           H  
ATOM   3410  N   GLU A 221      12.702  26.654  -0.287  1.00  0.71           N  
ATOM   3411  CA  GLU A 221      12.268  27.458   0.869  1.00  0.71           C  
ATOM   3412  C   GLU A 221      10.964  26.992   1.507  1.00  0.71           C  
ATOM   3413  O   GLU A 221      10.839  26.971   2.734  1.00  0.71           O  
ATOM   3414  CB  GLU A 221      12.121  28.930   0.484  1.00  0.71           C  
ATOM   3415  CG  GLU A 221      13.441  29.648   0.198  1.00  0.71           C  
ATOM   3416  CD  GLU A 221      13.249  31.055  -0.303  1.00  0.71           C  
ATOM   3417  OE1 GLU A 221      12.119  31.440  -0.524  1.00  0.71           O  
ATOM   3418  OE2 GLU A 221      14.224  31.751  -0.466  1.00  0.71           O  
ATOM   3419  H   GLU A 221      12.824  27.109  -1.191  1.00  0.71           H  
ATOM   3420  HA  GLU A 221      13.047  27.389   1.627  1.00  0.71           H  
ATOM   3421 1HB  GLU A 221      11.491  29.009  -0.389  1.00  0.71           H  
ATOM   3422 2HB  GLU A 221      11.617  29.463   1.288  1.00  0.71           H  
ATOM   3423 1HG  GLU A 221      14.024  29.682   1.117  1.00  0.71           H  
ATOM   3424 2HG  GLU A 221      14.008  29.079  -0.531  1.00  0.71           H  
ATOM   3425  N   TRP A 222       9.999  26.578   0.697  1.00  0.73           N  
ATOM   3426  CA  TRP A 222       8.733  26.123   1.248  1.00  0.73           C  
ATOM   3427  C   TRP A 222       8.734  24.636   1.526  1.00  0.73           C  
ATOM   3428  O   TRP A 222       7.710  24.084   1.927  1.00  0.73           O  
ATOM   3429  CB  TRP A 222       7.579  26.414   0.310  1.00  0.73           C  
ATOM   3430  CG  TRP A 222       7.382  27.824   0.037  1.00  0.73           C  
ATOM   3431  CD1 TRP A 222       7.941  28.880   0.678  1.00  0.73           C  
ATOM   3432  CD2 TRP A 222       6.528  28.369  -0.965  1.00  0.73           C  
ATOM   3433  NE1 TRP A 222       7.495  30.039   0.133  1.00  0.73           N  
ATOM   3434  CE2 TRP A 222       6.632  29.735  -0.887  1.00  0.73           C  
ATOM   3435  CE3 TRP A 222       5.696  27.815  -1.906  1.00  0.73           C  
ATOM   3436  CZ2 TRP A 222       5.943  30.551  -1.722  1.00  0.73           C  
ATOM   3437  CZ3 TRP A 222       5.006  28.654  -2.738  1.00  0.73           C  
ATOM   3438  CH2 TRP A 222       5.126  29.988  -2.656  1.00  0.73           C  
ATOM   3439  H   TRP A 222      10.121  26.650  -0.315  1.00  0.73           H  
ATOM   3440  HA  TRP A 222       8.564  26.646   2.180  1.00  0.73           H  
ATOM   3441 1HB  TRP A 222       7.734  25.907  -0.628  1.00  0.73           H  
ATOM   3442 2HB  TRP A 222       6.662  26.025   0.744  1.00  0.73           H  
ATOM   3443  HD1 TRP A 222       8.631  28.812   1.513  1.00  0.73           H  
ATOM   3444  HE1 TRP A 222       7.730  30.987   0.462  1.00  0.73           H  
ATOM   3445  HE3 TRP A 222       5.594  26.736  -1.987  1.00  0.73           H  
ATOM   3446  HZ2 TRP A 222       6.043  31.580  -1.660  1.00  0.73           H  
ATOM   3447  HZ3 TRP A 222       4.380  28.219  -3.463  1.00  0.73           H  
ATOM   3448  HH2 TRP A 222       4.567  30.627  -3.343  1.00  0.73           H  
ATOM   3449  N   MET A 223       9.868  23.983   1.287  1.00  0.74           N  
ATOM   3450  CA  MET A 223      10.009  22.556   1.466  1.00  0.74           C  
ATOM   3451  C   MET A 223       8.953  21.747   0.714  1.00  0.74           C  
ATOM   3452  O   MET A 223       8.451  20.747   1.233  1.00  0.74           O  
ATOM   3453  CB  MET A 223       9.927  22.258   2.958  1.00  0.74           C  
ATOM   3454  CG  MET A 223      11.058  22.857   3.759  1.00  0.74           C  
ATOM   3455  SD  MET A 223      10.880  22.529   5.503  1.00  0.74           S  
ATOM   3456  CE  MET A 223       9.528  23.674   5.843  1.00  0.74           C  
ATOM   3457  H   MET A 223      10.702  24.490   0.999  1.00  0.74           H  
ATOM   3458  HA  MET A 223      10.989  22.266   1.082  1.00  0.74           H  
ATOM   3459 1HB  MET A 223       8.991  22.610   3.373  1.00  0.74           H  
ATOM   3460 2HB  MET A 223       9.958  21.180   3.106  1.00  0.74           H  
ATOM   3461 1HG  MET A 223      12.007  22.448   3.418  1.00  0.74           H  
ATOM   3462 2HG  MET A 223      11.082  23.942   3.606  1.00  0.74           H  
ATOM   3463 1HE  MET A 223       9.258  23.619   6.897  1.00  0.74           H  
ATOM   3464 2HE  MET A 223       9.844  24.690   5.599  1.00  0.74           H  
ATOM   3465 3HE  MET A 223       8.662  23.410   5.231  1.00  0.74           H  
ATOM   3466  N   HIS A 224       8.619  22.135  -0.521  1.00  0.74           N  
ATOM   3467  CA  HIS A 224       7.650  21.353  -1.265  1.00  0.74           C  
ATOM   3468  C   HIS A 224       8.332  20.139  -1.874  1.00  0.74           C  
ATOM   3469  O   HIS A 224       9.149  20.255  -2.785  1.00  0.74           O  
ATOM   3470  CB  HIS A 224       6.982  22.206  -2.362  1.00  0.74           C  
ATOM   3471  CG  HIS A 224       5.914  21.512  -3.163  1.00  0.74           C  
ATOM   3472  ND1 HIS A 224       4.716  21.098  -2.621  1.00  0.74           N  
ATOM   3473  CD2 HIS A 224       5.867  21.184  -4.478  1.00  0.74           C  
ATOM   3474  CE1 HIS A 224       3.983  20.532  -3.564  1.00  0.74           C  
ATOM   3475  NE2 HIS A 224       4.662  20.575  -4.698  1.00  0.74           N  
ATOM   3476  H   HIS A 224       9.024  22.970  -0.949  1.00  0.74           H  
ATOM   3477  HA  HIS A 224       6.869  21.000  -0.592  1.00  0.74           H  
ATOM   3478 1HB  HIS A 224       6.561  23.103  -1.921  1.00  0.74           H  
ATOM   3479 2HB  HIS A 224       7.735  22.528  -3.063  1.00  0.74           H  
ATOM   3480  HD2 HIS A 224       6.644  21.368  -5.222  1.00  0.74           H  
ATOM   3481  HE1 HIS A 224       2.987  20.104  -3.439  1.00  0.74           H  
ATOM   3482  HE2 HIS A 224       4.346  20.211  -5.595  1.00  0.74           H  
ATOM   3483  N   ASP A 225       7.964  18.958  -1.383  1.00  0.72           N  
ATOM   3484  CA  ASP A 225       8.558  17.707  -1.849  1.00  0.72           C  
ATOM   3485  C   ASP A 225       7.640  17.016  -2.844  1.00  0.72           C  
ATOM   3486  O   ASP A 225       7.748  15.809  -3.110  1.00  0.72           O  
ATOM   3487  CB  ASP A 225       8.908  16.775  -0.678  1.00  0.72           C  
ATOM   3488  CG  ASP A 225       7.730  16.299   0.221  1.00  0.72           C  
ATOM   3489  OD1 ASP A 225       6.644  16.842   0.171  1.00  0.72           O  
ATOM   3490  OD2 ASP A 225       7.949  15.355   0.955  1.00  0.72           O  
ATOM   3491  H   ASP A 225       7.282  18.937  -0.637  1.00  0.72           H  
ATOM   3492  HA  ASP A 225       9.490  17.942  -2.364  1.00  0.72           H  
ATOM   3493 1HB  ASP A 225       9.413  15.894  -1.070  1.00  0.72           H  
ATOM   3494 2HB  ASP A 225       9.626  17.287  -0.034  1.00  0.72           H  
ATOM   3495  N   GLY A 226       6.710  17.795  -3.365  1.00  0.70           N  
ATOM   3496  CA  GLY A 226       5.745  17.317  -4.318  1.00  0.70           C  
ATOM   3497  C   GLY A 226       6.165  17.560  -5.755  1.00  0.70           C  
ATOM   3498  O   GLY A 226       7.344  17.744  -6.084  1.00  0.70           O  
ATOM   3499  H   GLY A 226       6.681  18.764  -3.083  1.00  0.70           H  
ATOM   3500 1HA  GLY A 226       5.583  16.251  -4.165  1.00  0.70           H  
ATOM   3501 2HA  GLY A 226       4.785  17.795  -4.133  1.00  0.70           H  
ATOM   3502  N   PHE A 227       5.154  17.575  -6.591  1.00  0.68           N  
ATOM   3503  CA  PHE A 227       5.233  17.670  -8.033  1.00  0.68           C  
ATOM   3504  C   PHE A 227       4.782  19.029  -8.582  1.00  0.68           C  
ATOM   3505  O   PHE A 227       3.845  19.624  -8.056  1.00  0.68           O  
ATOM   3506  CB  PHE A 227       4.437  16.441  -8.482  1.00  0.68           C  
ATOM   3507  CG  PHE A 227       3.982  16.250  -9.804  1.00  0.68           C  
ATOM   3508  CD1 PHE A 227       4.812  16.153 -10.809  1.00  0.68           C  
ATOM   3509  CD2 PHE A 227       2.639  16.025 -10.012  1.00  0.68           C  
ATOM   3510  CE1 PHE A 227       4.345  15.903 -12.041  1.00  0.68           C  
ATOM   3511  CE2 PHE A 227       2.156  15.749 -11.223  1.00  0.68           C  
ATOM   3512  CZ  PHE A 227       3.018  15.693 -12.245  1.00  0.68           C  
ATOM   3513  H   PHE A 227       4.220  17.437  -6.193  1.00  0.68           H  
ATOM   3514  HA  PHE A 227       6.274  17.524  -8.329  1.00  0.68           H  
ATOM   3515 1HB  PHE A 227       5.032  15.564  -8.232  1.00  0.68           H  
ATOM   3516 2HB  PHE A 227       3.553  16.394  -7.845  1.00  0.68           H  
ATOM   3517  HD1 PHE A 227       5.868  16.288 -10.616  1.00  0.68           H  
ATOM   3518  HD2 PHE A 227       1.980  16.050  -9.173  1.00  0.68           H  
ATOM   3519  HE1 PHE A 227       5.042  15.852 -12.869  1.00  0.68           H  
ATOM   3520  HE2 PHE A 227       1.095  15.563 -11.368  1.00  0.68           H  
ATOM   3521  HZ  PHE A 227       2.676  15.469 -13.202  1.00  0.68           H  
ATOM   3522  N   VAL A 228       5.500  19.556  -9.576  1.00  0.68           N  
ATOM   3523  CA  VAL A 228       5.101  20.828 -10.193  1.00  0.68           C  
ATOM   3524  C   VAL A 228       4.596  20.607 -11.620  1.00  0.68           C  
ATOM   3525  O   VAL A 228       5.304  20.041 -12.468  1.00  0.68           O  
ATOM   3526  CB  VAL A 228       6.268  21.846 -10.266  1.00  0.68           C  
ATOM   3527  CG1 VAL A 228       5.761  23.126 -10.941  1.00  0.68           C  
ATOM   3528  CG2 VAL A 228       6.848  22.149  -8.893  1.00  0.68           C  
ATOM   3529  H   VAL A 228       6.328  19.052  -9.917  1.00  0.68           H  
ATOM   3530  HA  VAL A 228       4.292  21.261  -9.613  1.00  0.68           H  
ATOM   3531  HB  VAL A 228       7.052  21.422 -10.890  1.00  0.68           H  
ATOM   3532 1HG1 VAL A 228       6.568  23.809 -11.040  1.00  0.68           H  
ATOM   3533 2HG1 VAL A 228       5.370  22.913 -11.913  1.00  0.68           H  
ATOM   3534 3HG1 VAL A 228       4.973  23.571 -10.338  1.00  0.68           H  
ATOM   3535 1HG2 VAL A 228       7.676  22.853  -9.000  1.00  0.68           H  
ATOM   3536 2HG2 VAL A 228       6.105  22.574  -8.262  1.00  0.68           H  
ATOM   3537 3HG2 VAL A 228       7.206  21.231  -8.452  1.00  0.68           H  
ATOM   3538  N   VAL A 229       3.404  21.117 -11.896  1.00  0.70           N  
ATOM   3539  CA  VAL A 229       2.798  20.985 -13.209  1.00  0.70           C  
ATOM   3540  C   VAL A 229       2.582  22.364 -13.812  1.00  0.70           C  
ATOM   3541  O   VAL A 229       2.306  23.334 -13.109  1.00  0.70           O  
ATOM   3542  CB  VAL A 229       1.463  20.215 -13.124  1.00  0.70           C  
ATOM   3543  CG1 VAL A 229       0.504  20.953 -12.275  1.00  0.70           C  
ATOM   3544  CG2 VAL A 229       0.859  20.012 -14.518  1.00  0.70           C  
ATOM   3545  H   VAL A 229       2.893  21.599 -11.154  1.00  0.70           H  
ATOM   3546  HA  VAL A 229       3.474  20.424 -13.846  1.00  0.70           H  
ATOM   3547  HB  VAL A 229       1.652  19.246 -12.660  1.00  0.70           H  
ATOM   3548 1HG1 VAL A 229      -0.432  20.401 -12.196  1.00  0.70           H  
ATOM   3549 2HG1 VAL A 229       0.922  21.094 -11.304  1.00  0.70           H  
ATOM   3550 3HG1 VAL A 229       0.328  21.910 -12.735  1.00  0.70           H  
ATOM   3551 1HG2 VAL A 229      -0.066  19.456 -14.439  1.00  0.70           H  
ATOM   3552 2HG2 VAL A 229       0.648  20.967 -14.983  1.00  0.70           H  
ATOM   3553 3HG2 VAL A 229       1.557  19.463 -15.134  1.00  0.70           H  
ATOM   3554  N   SER A 230       2.795  22.475 -15.100  1.00  0.74           N  
ATOM   3555  CA  SER A 230       2.585  23.739 -15.771  1.00  0.74           C  
ATOM   3556  C   SER A 230       1.179  23.850 -16.310  1.00  0.74           C  
ATOM   3557  O   SER A 230       0.696  22.922 -16.979  1.00  0.74           O  
ATOM   3558  CB  SER A 230       3.541  23.886 -16.899  1.00  0.74           C  
ATOM   3559  OG  SER A 230       3.262  25.044 -17.616  1.00  0.74           O  
ATOM   3560  H   SER A 230       3.086  21.646 -15.619  1.00  0.74           H  
ATOM   3561  HA  SER A 230       2.746  24.549 -15.057  1.00  0.74           H  
ATOM   3562 1HB  SER A 230       4.544  23.938 -16.517  1.00  0.74           H  
ATOM   3563 2HB  SER A 230       3.473  23.018 -17.547  1.00  0.74           H  
ATOM   3564  HG  SER A 230       2.302  24.992 -17.839  1.00  0.74           H  
ATOM   3565  N   ASP A 231       0.553  25.027 -16.123  1.00  0.79           N  
ATOM   3566  CA  ASP A 231      -0.785  25.206 -16.663  1.00  0.79           C  
ATOM   3567  C   ASP A 231      -0.715  25.095 -18.172  1.00  0.79           C  
ATOM   3568  O   ASP A 231       0.372  25.179 -18.768  1.00  0.79           O  
ATOM   3569  CB  ASP A 231      -1.403  26.551 -16.234  1.00  0.79           C  
ATOM   3570  CG  ASP A 231      -2.988  26.621 -16.421  1.00  0.79           C  
ATOM   3571  OD1 ASP A 231      -3.555  25.689 -16.933  1.00  0.79           O  
ATOM   3572  OD2 ASP A 231      -3.590  27.608 -16.048  1.00  0.79           O  
ATOM   3573  H   ASP A 231       0.972  25.775 -15.556  1.00  0.79           H  
ATOM   3574  HA  ASP A 231      -1.422  24.403 -16.302  1.00  0.79           H  
ATOM   3575 1HB  ASP A 231      -1.161  26.748 -15.189  1.00  0.79           H  
ATOM   3576 2HB  ASP A 231      -0.949  27.354 -16.818  1.00  0.79           H  
ATOM   3577  N   TRP A 232      -1.880  24.878 -18.759  1.00  0.84           N  
ATOM   3578  CA  TRP A 232      -1.986  24.573 -20.163  1.00  0.84           C  
ATOM   3579  C   TRP A 232      -1.330  25.520 -21.136  1.00  0.84           C  
ATOM   3580  O   TRP A 232      -1.738  26.671 -21.289  1.00  0.84           O  
ATOM   3581  CB  TRP A 232      -3.457  24.426 -20.556  1.00  0.84           C  
ATOM   3582  CG  TRP A 232      -4.113  23.149 -20.066  1.00  0.84           C  
ATOM   3583  CD1 TRP A 232      -3.592  22.235 -19.206  1.00  0.84           C  
ATOM   3584  CD2 TRP A 232      -5.424  22.648 -20.435  1.00  0.84           C  
ATOM   3585  NE1 TRP A 232      -4.489  21.199 -19.013  1.00  0.84           N  
ATOM   3586  CE2 TRP A 232      -5.609  21.442 -19.755  1.00  0.84           C  
ATOM   3587  CE3 TRP A 232      -6.443  23.122 -21.275  1.00  0.84           C  
ATOM   3588  CZ2 TRP A 232      -6.765  20.705 -19.883  1.00  0.84           C  
ATOM   3589  CZ3 TRP A 232      -7.611  22.378 -21.395  1.00  0.84           C  
ATOM   3590  CH2 TRP A 232      -7.766  21.201 -20.713  1.00  0.84           C  
ATOM   3591  H   TRP A 232      -2.710  24.891 -18.170  1.00  0.84           H  
ATOM   3592  HA  TRP A 232      -1.539  23.610 -20.285  1.00  0.84           H  
ATOM   3593 1HB  TRP A 232      -4.015  25.264 -20.137  1.00  0.84           H  
ATOM   3594 2HB  TRP A 232      -3.554  24.482 -21.638  1.00  0.84           H  
ATOM   3595  HD1 TRP A 232      -2.612  22.318 -18.741  1.00  0.84           H  
ATOM   3596  HE1 TRP A 232      -4.357  20.390 -18.416  1.00  0.84           H  
ATOM   3597  HE3 TRP A 232      -6.321  24.059 -21.817  1.00  0.84           H  
ATOM   3598  HZ2 TRP A 232      -6.902  19.765 -19.357  1.00  0.84           H  
ATOM   3599  HZ3 TRP A 232      -8.400  22.754 -22.048  1.00  0.84           H  
ATOM   3600  HH2 TRP A 232      -8.688  20.637 -20.830  1.00  0.84           H  
ATOM   3601  N   GLY A 233      -0.346  24.970 -21.852  1.00  0.88           N  
ATOM   3602  CA  GLY A 233       0.363  25.663 -22.928  1.00  0.88           C  
ATOM   3603  C   GLY A 233       1.446  26.657 -22.496  1.00  0.88           C  
ATOM   3604  O   GLY A 233       2.022  27.340 -23.338  1.00  0.88           O  
ATOM   3605  H   GLY A 233      -0.080  24.009 -21.607  1.00  0.88           H  
ATOM   3606 1HA  GLY A 233       0.817  24.914 -23.577  1.00  0.88           H  
ATOM   3607 2HA  GLY A 233      -0.369  26.189 -23.539  1.00  0.88           H  
ATOM   3608  N   ALA A 234       1.732  26.757 -21.202  1.00  0.88           N  
ATOM   3609  CA  ALA A 234       2.694  27.766 -20.739  1.00  0.88           C  
ATOM   3610  C   ALA A 234       4.174  27.423 -20.945  1.00  0.88           C  
ATOM   3611  O   ALA A 234       5.036  28.301 -20.862  1.00  0.88           O  
ATOM   3612  CB  ALA A 234       2.447  28.032 -19.271  1.00  0.88           C  
ATOM   3613  H   ALA A 234       1.245  26.166 -20.521  1.00  0.88           H  
ATOM   3614  HA  ALA A 234       2.500  28.677 -21.298  1.00  0.88           H  
ATOM   3615 1HB  ALA A 234       3.102  28.831 -18.918  1.00  0.88           H  
ATOM   3616 2HB  ALA A 234       1.412  28.322 -19.147  1.00  0.88           H  
ATOM   3617 3HB  ALA A 234       2.631  27.138 -18.704  1.00  0.88           H  
ATOM   3618  N   VAL A 235       4.503  26.174 -21.225  1.00  0.86           N  
ATOM   3619  CA  VAL A 235       5.917  25.835 -21.286  1.00  0.86           C  
ATOM   3620  C   VAL A 235       6.517  25.997 -22.663  1.00  0.86           C  
ATOM   3621  O   VAL A 235       6.726  25.019 -23.375  1.00  0.86           O  
ATOM   3622  CB  VAL A 235       6.121  24.383 -20.903  1.00  0.86           C  
ATOM   3623  CG1 VAL A 235       7.571  24.085 -20.824  1.00  0.86           C  
ATOM   3624  CG2 VAL A 235       5.415  24.097 -19.642  1.00  0.86           C  
ATOM   3625  H   VAL A 235       3.792  25.466 -21.346  1.00  0.86           H  
ATOM   3626  HA  VAL A 235       6.458  26.475 -20.587  1.00  0.86           H  
ATOM   3627  HB  VAL A 235       5.714  23.760 -21.686  1.00  0.86           H  
ATOM   3628 1HG1 VAL A 235       7.691  23.039 -20.580  1.00  0.86           H  
ATOM   3629 2HG1 VAL A 235       8.028  24.301 -21.788  1.00  0.86           H  
ATOM   3630 3HG1 VAL A 235       8.037  24.700 -20.053  1.00  0.86           H  
ATOM   3631 1HG2 VAL A 235       5.543  23.051 -19.395  1.00  0.86           H  
ATOM   3632 2HG2 VAL A 235       5.816  24.717 -18.853  1.00  0.86           H  
ATOM   3633 3HG2 VAL A 235       4.356  24.311 -19.780  1.00  0.86           H  
ATOM   3634  N   ASN A 236       6.844  27.220 -23.035  1.00  0.82           N  
ATOM   3635  CA  ASN A 236       7.417  27.388 -24.368  1.00  0.82           C  
ATOM   3636  C   ASN A 236       8.793  26.712 -24.501  1.00  0.82           C  
ATOM   3637  O   ASN A 236       9.097  26.116 -25.538  1.00  0.82           O  
ATOM   3638  CB  ASN A 236       7.445  28.837 -24.786  1.00  0.82           C  
ATOM   3639  CG  ASN A 236       6.057  29.317 -25.168  1.00  0.82           C  
ATOM   3640  OD1 ASN A 236       5.155  28.501 -25.390  1.00  0.82           O  
ATOM   3641  ND2 ASN A 236       5.879  30.599 -25.293  1.00  0.82           N  
ATOM   3642  H   ASN A 236       6.634  27.992 -22.399  1.00  0.82           H  
ATOM   3643  HA  ASN A 236       6.760  26.879 -25.074  1.00  0.82           H  
ATOM   3644 1HB  ASN A 236       7.825  29.447 -23.963  1.00  0.82           H  
ATOM   3645 2HB  ASN A 236       8.117  28.964 -25.633  1.00  0.82           H  
ATOM   3646 1HD2 ASN A 236       4.980  30.958 -25.553  1.00  0.82           H  
ATOM   3647 2HD2 ASN A 236       6.634  31.228 -25.126  1.00  0.82           H  
ATOM   3648  N   ASP A 237       9.614  26.768 -23.447  1.00  0.77           N  
ATOM   3649  CA  ASP A 237      10.914  26.102 -23.454  1.00  0.77           C  
ATOM   3650  C   ASP A 237      10.953  24.967 -22.436  1.00  0.77           C  
ATOM   3651  O   ASP A 237      11.238  25.172 -21.253  1.00  0.77           O  
ATOM   3652  CB  ASP A 237      12.035  27.109 -23.195  1.00  0.77           C  
ATOM   3653  CG  ASP A 237      13.469  26.506 -23.145  1.00  0.77           C  
ATOM   3654  OD1 ASP A 237      13.626  25.305 -23.058  1.00  0.77           O  
ATOM   3655  OD2 ASP A 237      14.402  27.265 -23.097  1.00  0.77           O  
ATOM   3656  H   ASP A 237       9.353  27.312 -22.620  1.00  0.77           H  
ATOM   3657  HA  ASP A 237      11.075  25.670 -24.441  1.00  0.77           H  
ATOM   3658 1HB  ASP A 237      12.008  27.877 -23.966  1.00  0.77           H  
ATOM   3659 2HB  ASP A 237      11.845  27.610 -22.245  1.00  0.77           H  
ATOM   3660  N   ARG A 238      10.716  23.754 -22.911  1.00  0.72           N  
ATOM   3661  CA  ARG A 238      10.631  22.592 -22.040  1.00  0.72           C  
ATOM   3662  C   ARG A 238      11.926  22.262 -21.328  1.00  0.72           C  
ATOM   3663  O   ARG A 238      11.917  21.784 -20.193  1.00  0.72           O  
ATOM   3664  CB  ARG A 238      10.199  21.373 -22.796  1.00  0.72           C  
ATOM   3665  CG  ARG A 238      10.107  20.193 -21.924  1.00  0.72           C  
ATOM   3666  CD  ARG A 238       9.038  20.349 -20.908  1.00  0.72           C  
ATOM   3667  NE  ARG A 238       8.812  19.126 -20.235  1.00  0.72           N  
ATOM   3668  CZ  ARG A 238       8.228  18.979 -19.046  1.00  0.72           C  
ATOM   3669  NH1 ARG A 238       7.827  19.994 -18.372  1.00  0.72           N  
ATOM   3670  NH2 ARG A 238       8.082  17.786 -18.576  1.00  0.72           N  
ATOM   3671  H   ARG A 238      10.529  23.652 -23.900  1.00  0.72           H  
ATOM   3672  HA  ARG A 238       9.893  22.791 -21.277  1.00  0.72           H  
ATOM   3673 1HB  ARG A 238       9.217  21.541 -23.246  1.00  0.72           H  
ATOM   3674 2HB  ARG A 238      10.906  21.152 -23.596  1.00  0.72           H  
ATOM   3675 1HG  ARG A 238       9.951  19.326 -22.496  1.00  0.72           H  
ATOM   3676 2HG  ARG A 238      11.050  20.087 -21.386  1.00  0.72           H  
ATOM   3677 1HD  ARG A 238       9.331  21.096 -20.171  1.00  0.72           H  
ATOM   3678 2HD  ARG A 238       8.103  20.653 -21.391  1.00  0.72           H  
ATOM   3679  HE  ARG A 238       9.107  18.293 -20.708  1.00  0.72           H  
ATOM   3680 1HH1 ARG A 238       7.954  20.919 -18.740  1.00  0.72           H  
ATOM   3681 2HH1 ARG A 238       7.389  19.848 -17.479  1.00  0.72           H  
ATOM   3682 1HH2 ARG A 238       8.404  17.004 -19.122  1.00  0.72           H  
ATOM   3683 2HH2 ARG A 238       7.668  17.603 -17.642  1.00  0.72           H  
ATOM   3684  N   VAL A 239      13.041  22.469 -22.002  1.00  0.68           N  
ATOM   3685  CA  VAL A 239      14.321  22.126 -21.423  1.00  0.68           C  
ATOM   3686  C   VAL A 239      14.593  23.035 -20.238  1.00  0.68           C  
ATOM   3687  O   VAL A 239      14.953  22.557 -19.152  1.00  0.68           O  
ATOM   3688  CB  VAL A 239      15.400  22.272 -22.488  1.00  0.68           C  
ATOM   3689  CG1 VAL A 239      16.798  22.058 -21.886  1.00  0.68           C  
ATOM   3690  CG2 VAL A 239      15.093  21.300 -23.557  1.00  0.68           C  
ATOM   3691  H   VAL A 239      13.004  22.904 -22.917  1.00  0.68           H  
ATOM   3692  HA  VAL A 239      14.289  21.091 -21.082  1.00  0.68           H  
ATOM   3693  HB  VAL A 239      15.373  23.287 -22.897  1.00  0.68           H  
ATOM   3694 1HG1 VAL A 239      17.549  22.169 -22.663  1.00  0.68           H  
ATOM   3695 2HG1 VAL A 239      16.973  22.797 -21.105  1.00  0.68           H  
ATOM   3696 3HG1 VAL A 239      16.866  21.073 -21.464  1.00  0.68           H  
ATOM   3697 1HG2 VAL A 239      15.836  21.395 -24.344  1.00  0.68           H  
ATOM   3698 2HG2 VAL A 239      15.106  20.304 -23.130  1.00  0.68           H  
ATOM   3699 3HG2 VAL A 239      14.102  21.505 -23.964  1.00  0.68           H  
ATOM   3700  N   SER A 240      14.373  24.344 -20.424  1.00  0.64           N  
ATOM   3701  CA  SER A 240      14.543  25.275 -19.315  1.00  0.64           C  
ATOM   3702  C   SER A 240      13.510  24.968 -18.231  1.00  0.64           C  
ATOM   3703  O   SER A 240      13.825  25.039 -17.044  1.00  0.64           O  
ATOM   3704  CB  SER A 240      14.455  26.724 -19.753  1.00  0.64           C  
ATOM   3705  OG  SER A 240      15.540  27.089 -20.582  1.00  0.64           O  
ATOM   3706  H   SER A 240      14.085  24.689 -21.350  1.00  0.64           H  
ATOM   3707  HA  SER A 240      15.534  25.123 -18.890  1.00  0.64           H  
ATOM   3708 1HB  SER A 240      13.512  26.897 -20.275  1.00  0.64           H  
ATOM   3709 2HB  SER A 240      14.449  27.355 -18.867  1.00  0.64           H  
ATOM   3710  HG  SER A 240      15.218  27.002 -21.516  1.00  0.64           H  
ATOM   3711  N   GLY A 241      12.289  24.606 -18.646  1.00  0.61           N  
ATOM   3712  CA  GLY A 241      11.212  24.257 -17.724  1.00  0.61           C  
ATOM   3713  C   GLY A 241      11.659  23.147 -16.778  1.00  0.61           C  
ATOM   3714  O   GLY A 241      11.613  23.308 -15.552  1.00  0.61           O  
ATOM   3715  H   GLY A 241      12.085  24.600 -19.645  1.00  0.61           H  
ATOM   3716 1HA  GLY A 241      10.909  25.130 -17.154  1.00  0.61           H  
ATOM   3717 2HA  GLY A 241      10.345  23.930 -18.296  1.00  0.61           H  
ATOM   3718  N   LEU A 242      12.118  22.029 -17.333  1.00  0.59           N  
ATOM   3719  CA  LEU A 242      12.590  20.926 -16.507  1.00  0.59           C  
ATOM   3720  C   LEU A 242      13.775  21.357 -15.640  1.00  0.59           C  
ATOM   3721  O   LEU A 242      13.825  21.057 -14.446  1.00  0.59           O  
ATOM   3722  CB  LEU A 242      12.957  19.735 -17.404  1.00  0.59           C  
ATOM   3723  CG  LEU A 242      11.795  18.943 -18.033  1.00  0.59           C  
ATOM   3724  CD1 LEU A 242      12.280  18.054 -19.077  1.00  0.59           C  
ATOM   3725  CD2 LEU A 242      11.203  18.043 -16.983  1.00  0.59           C  
ATOM   3726  H   LEU A 242      12.138  21.946 -18.349  1.00  0.59           H  
ATOM   3727  HA  LEU A 242      11.779  20.623 -15.850  1.00  0.59           H  
ATOM   3728 1HB  LEU A 242      13.564  20.120 -18.227  1.00  0.59           H  
ATOM   3729 2HB  LEU A 242      13.554  19.041 -16.827  1.00  0.59           H  
ATOM   3730  HG  LEU A 242      11.061  19.632 -18.442  1.00  0.59           H  
ATOM   3731 1HD1 LEU A 242      11.447  17.489 -19.479  1.00  0.59           H  
ATOM   3732 2HD1 LEU A 242      12.751  18.638 -19.869  1.00  0.59           H  
ATOM   3733 3HD1 LEU A 242      12.985  17.382 -18.624  1.00  0.59           H  
ATOM   3734 1HD2 LEU A 242      10.401  17.456 -17.394  1.00  0.59           H  
ATOM   3735 2HD2 LEU A 242      11.977  17.369 -16.609  1.00  0.59           H  
ATOM   3736 3HD2 LEU A 242      10.836  18.625 -16.188  1.00  0.59           H  
ATOM   3737  N   ASP A 243      14.705  22.131 -16.209  1.00  0.58           N  
ATOM   3738  CA  ASP A 243      15.858  22.611 -15.449  1.00  0.58           C  
ATOM   3739  C   ASP A 243      15.426  23.514 -14.280  1.00  0.58           C  
ATOM   3740  O   ASP A 243      16.087  23.557 -13.241  1.00  0.58           O  
ATOM   3741  CB  ASP A 243      16.825  23.377 -16.362  1.00  0.58           C  
ATOM   3742  CG  ASP A 243      18.211  23.622 -15.734  1.00  0.58           C  
ATOM   3743  OD1 ASP A 243      18.910  22.662 -15.512  1.00  0.58           O  
ATOM   3744  OD2 ASP A 243      18.565  24.765 -15.480  1.00  0.58           O  
ATOM   3745  H   ASP A 243      14.638  22.372 -17.199  1.00  0.58           H  
ATOM   3746  HA  ASP A 243      16.380  21.750 -15.038  1.00  0.58           H  
ATOM   3747 1HB  ASP A 243      16.948  22.827 -17.298  1.00  0.58           H  
ATOM   3748 2HB  ASP A 243      16.380  24.341 -16.611  1.00  0.58           H  
ATOM   3749  N   ALA A 244      14.302  24.226 -14.455  1.00  0.57           N  
ATOM   3750  CA  ALA A 244      13.757  25.156 -13.471  1.00  0.57           C  
ATOM   3751  C   ALA A 244      13.002  24.472 -12.340  1.00  0.57           C  
ATOM   3752  O   ALA A 244      12.605  25.132 -11.379  1.00  0.57           O  
ATOM   3753  CB  ALA A 244      12.795  26.125 -14.141  1.00  0.57           C  
ATOM   3754  H   ALA A 244      13.821  24.161 -15.351  1.00  0.57           H  
ATOM   3755  HA  ALA A 244      14.590  25.706 -13.042  1.00  0.57           H  
ATOM   3756 1HB  ALA A 244      12.409  26.829 -13.421  1.00  0.57           H  
ATOM   3757 2HB  ALA A 244      13.319  26.660 -14.932  1.00  0.57           H  
ATOM   3758 3HB  ALA A 244      11.962  25.577 -14.571  1.00  0.57           H  
ATOM   3759  N   GLY A 245      12.787  23.160 -12.427  1.00  0.57           N  
ATOM   3760  CA  GLY A 245      12.013  22.476 -11.397  1.00  0.57           C  
ATOM   3761  C   GLY A 245      10.594  22.089 -11.830  1.00  0.57           C  
ATOM   3762  O   GLY A 245       9.790  21.660 -11.009  1.00  0.57           O  
ATOM   3763  H   GLY A 245      13.161  22.616 -13.207  1.00  0.57           H  
ATOM   3764 1HA  GLY A 245      12.551  21.575 -11.105  1.00  0.57           H  
ATOM   3765 2HA  GLY A 245      11.960  23.102 -10.508  1.00  0.57           H  
ATOM   3766  N   LEU A 246      10.269  22.236 -13.111  1.00  0.58           N  
ATOM   3767  CA  LEU A 246       8.956  21.827 -13.609  1.00  0.58           C  
ATOM   3768  C   LEU A 246       8.974  20.338 -13.890  1.00  0.58           C  
ATOM   3769  O   LEU A 246       9.889  19.870 -14.546  1.00  0.58           O  
ATOM   3770  CB  LEU A 246       8.606  22.559 -14.894  1.00  0.58           C  
ATOM   3771  CG  LEU A 246       7.352  22.164 -15.516  1.00  0.58           C  
ATOM   3772  CD1 LEU A 246       6.239  22.523 -14.633  1.00  0.58           C  
ATOM   3773  CD2 LEU A 246       7.258  22.829 -16.843  1.00  0.58           C  
ATOM   3774  H   LEU A 246      10.937  22.621 -13.783  1.00  0.58           H  
ATOM   3775  HA  LEU A 246       8.202  22.040 -12.855  1.00  0.58           H  
ATOM   3776 1HB  LEU A 246       8.595  23.638 -14.712  1.00  0.58           H  
ATOM   3777 2HB  LEU A 246       9.364  22.340 -15.610  1.00  0.58           H  
ATOM   3778  HG  LEU A 246       7.334  21.085 -15.649  1.00  0.58           H  
ATOM   3779 1HD1 LEU A 246       5.339  22.200 -15.096  1.00  0.58           H  
ATOM   3780 2HD1 LEU A 246       6.368  22.010 -13.697  1.00  0.58           H  
ATOM   3781 3HD1 LEU A 246       6.215  23.600 -14.467  1.00  0.58           H  
ATOM   3782 1HD2 LEU A 246       6.333  22.529 -17.317  1.00  0.58           H  
ATOM   3783 2HD2 LEU A 246       7.278  23.890 -16.701  1.00  0.58           H  
ATOM   3784 3HD2 LEU A 246       8.102  22.539 -17.459  1.00  0.58           H  
ATOM   3785  N   ASP A 247       8.011  19.577 -13.377  1.00  0.61           N  
ATOM   3786  CA  ASP A 247       8.015  18.140 -13.602  1.00  0.61           C  
ATOM   3787  C   ASP A 247       7.102  17.701 -14.769  1.00  0.61           C  
ATOM   3788  O   ASP A 247       7.475  16.851 -15.578  1.00  0.61           O  
ATOM   3789  CB  ASP A 247       7.544  17.481 -12.318  1.00  0.61           C  
ATOM   3790  CG  ASP A 247       8.472  17.736 -11.091  1.00  0.61           C  
ATOM   3791  OD1 ASP A 247       9.615  17.335 -11.151  1.00  0.61           O  
ATOM   3792  OD2 ASP A 247       8.023  18.363 -10.105  1.00  0.61           O  
ATOM   3793  H   ASP A 247       7.244  19.979 -12.848  1.00  0.61           H  
ATOM   3794  HA  ASP A 247       9.035  17.826 -13.826  1.00  0.61           H  
ATOM   3795 1HB  ASP A 247       6.564  17.874 -12.095  1.00  0.61           H  
ATOM   3796 2HB  ASP A 247       7.454  16.406 -12.480  1.00  0.61           H  
ATOM   3797  N   LEU A 248       5.918  18.314 -14.886  1.00  0.67           N  
ATOM   3798  CA  LEU A 248       4.933  17.908 -15.911  1.00  0.67           C  
ATOM   3799  C   LEU A 248       4.331  19.040 -16.725  1.00  0.67           C  
ATOM   3800  O   LEU A 248       3.882  20.053 -16.184  1.00  0.67           O  
ATOM   3801  CB  LEU A 248       3.761  17.132 -15.283  1.00  0.67           C  
ATOM   3802  CG  LEU A 248       2.535  16.807 -16.226  1.00  0.67           C  
ATOM   3803  CD1 LEU A 248       2.936  15.829 -17.292  1.00  0.67           C  
ATOM   3804  CD2 LEU A 248       1.371  16.269 -15.418  1.00  0.67           C  
ATOM   3805  H   LEU A 248       5.670  19.024 -14.199  1.00  0.67           H  
ATOM   3806  HA  LEU A 248       5.435  17.240 -16.605  1.00  0.67           H  
ATOM   3807 1HB  LEU A 248       4.153  16.176 -14.957  1.00  0.67           H  
ATOM   3808 2HB  LEU A 248       3.396  17.684 -14.416  1.00  0.67           H  
ATOM   3809  HG  LEU A 248       2.223  17.720 -16.712  1.00  0.67           H  
ATOM   3810 1HD1 LEU A 248       2.087  15.642 -17.937  1.00  0.67           H  
ATOM   3811 2HD1 LEU A 248       3.733  16.242 -17.868  1.00  0.67           H  
ATOM   3812 3HD1 LEU A 248       3.263  14.891 -16.841  1.00  0.67           H  
ATOM   3813 1HD2 LEU A 248       0.531  16.085 -16.058  1.00  0.67           H  
ATOM   3814 2HD2 LEU A 248       1.647  15.347 -14.955  1.00  0.67           H  
ATOM   3815 3HD2 LEU A 248       1.093  16.994 -14.669  1.00  0.67           H  
ATOM   3816  N   GLU A 249       4.343  18.864 -18.038  1.00  0.77           N  
ATOM   3817  CA  GLU A 249       3.687  19.816 -18.922  1.00  0.77           C  
ATOM   3818  C   GLU A 249       2.311  19.366 -19.393  1.00  0.77           C  
ATOM   3819  O   GLU A 249       2.180  18.279 -19.971  1.00  0.77           O  
ATOM   3820  CB  GLU A 249       4.514  20.077 -20.168  1.00  0.77           C  
ATOM   3821  CG  GLU A 249       3.808  21.039 -21.142  1.00  0.77           C  
ATOM   3822  CD  GLU A 249       4.597  21.366 -22.337  1.00  0.77           C  
ATOM   3823  OE1 GLU A 249       5.726  20.959 -22.400  1.00  0.77           O  
ATOM   3824  OE2 GLU A 249       4.090  22.038 -23.205  1.00  0.77           O  
ATOM   3825  H   GLU A 249       4.789  18.021 -18.413  1.00  0.77           H  
ATOM   3826  HA  GLU A 249       3.563  20.756 -18.383  1.00  0.77           H  
ATOM   3827 1HB  GLU A 249       5.469  20.516 -19.894  1.00  0.77           H  
ATOM   3828 2HB  GLU A 249       4.714  19.135 -20.684  1.00  0.77           H  
ATOM   3829 1HG  GLU A 249       2.881  20.569 -21.482  1.00  0.77           H  
ATOM   3830 2HG  GLU A 249       3.538  21.953 -20.617  1.00  0.77           H  
ATOM   3831  N   MET A 250       1.303  20.231 -19.226  1.00  0.92           N  
ATOM   3832  CA  MET A 250      -0.008  19.931 -19.776  1.00  0.92           C  
ATOM   3833  C   MET A 250      -0.392  21.056 -20.757  1.00  0.92           C  
ATOM   3834  O   MET A 250       0.150  22.161 -20.667  1.00  0.92           O  
ATOM   3835  CB  MET A 250      -1.045  19.767 -18.659  1.00  0.92           C  
ATOM   3836  CG  MET A 250      -0.736  18.662 -17.666  1.00  0.92           C  
ATOM   3837  SD  MET A 250      -0.749  16.998 -18.416  1.00  0.92           S  
ATOM   3838  CE  MET A 250      -2.456  16.675 -18.809  1.00  0.92           C  
ATOM   3839  H   MET A 250       1.421  21.097 -18.690  1.00  0.92           H  
ATOM   3840  HA  MET A 250       0.055  18.998 -20.324  1.00  0.92           H  
ATOM   3841 1HB  MET A 250      -1.101  20.694 -18.089  1.00  0.92           H  
ATOM   3842 2HB  MET A 250      -2.027  19.578 -19.086  1.00  0.92           H  
ATOM   3843 1HG  MET A 250       0.236  18.838 -17.228  1.00  0.92           H  
ATOM   3844 2HG  MET A 250      -1.474  18.684 -16.865  1.00  0.92           H  
ATOM   3845 1HE  MET A 250      -2.546  15.688 -19.277  1.00  0.92           H  
ATOM   3846 2HE  MET A 250      -3.058  16.702 -17.899  1.00  0.92           H  
ATOM   3847 3HE  MET A 250      -2.815  17.431 -19.504  1.00  0.92           H  
ATOM   3848  N   PRO A 251      -1.224  20.755 -21.772  1.00  1.09           N  
ATOM   3849  CA  PRO A 251      -1.757  19.488 -22.233  1.00  1.09           C  
ATOM   3850  C   PRO A 251      -0.629  18.849 -22.996  1.00  1.09           C  
ATOM   3851  O   PRO A 251       0.414  19.479 -23.159  1.00  1.09           O  
ATOM   3852  CB  PRO A 251      -2.908  19.913 -23.124  1.00  1.09           C  
ATOM   3853  CG  PRO A 251      -2.423  21.183 -23.738  1.00  1.09           C  
ATOM   3854  CD  PRO A 251      -1.641  21.864 -22.637  1.00  1.09           C  
ATOM   3855  HA  PRO A 251      -2.096  18.862 -21.391  1.00  1.09           H  
ATOM   3856 1HB  PRO A 251      -3.155  19.126 -23.855  1.00  1.09           H  
ATOM   3857 2HB  PRO A 251      -3.793  20.072 -22.502  1.00  1.09           H  
ATOM   3858 1HG  PRO A 251      -1.817  20.973 -24.629  1.00  1.09           H  
ATOM   3859 2HG  PRO A 251      -3.283  21.782 -24.073  1.00  1.09           H  
ATOM   3860 1HD  PRO A 251      -0.766  22.387 -23.041  1.00  1.09           H  
ATOM   3861 2HD  PRO A 251      -2.301  22.509 -22.123  1.00  1.09           H  
ATOM   3862  N   THR A 252      -0.841  17.697 -23.594  1.00  1.27           N  
ATOM   3863  CA  THR A 252       0.238  16.994 -24.307  1.00  1.27           C  
ATOM   3864  C   THR A 252       1.012  17.655 -25.454  1.00  1.27           C  
ATOM   3865  O   THR A 252       1.664  16.937 -26.217  1.00  1.27           O  
ATOM   3866  CB  THR A 252      -0.341  15.756 -24.951  1.00  1.27           C  
ATOM   3867  OG1 THR A 252       0.722  14.957 -25.503  1.00  1.27           O  
ATOM   3868  CG2 THR A 252      -1.310  16.130 -26.034  1.00  1.27           C  
ATOM   3869  H   THR A 252      -1.728  17.209 -23.442  1.00  1.27           H  
ATOM   3870  HA  THR A 252       0.973  16.704 -23.556  1.00  1.27           H  
ATOM   3871  HB  THR A 252      -0.853  15.219 -24.218  1.00  1.27           H  
ATOM   3872  HG1 THR A 252       1.193  14.513 -24.761  1.00  1.27           H  
ATOM   3873 1HG2 THR A 252      -1.727  15.223 -26.472  1.00  1.27           H  
ATOM   3874 2HG2 THR A 252      -2.114  16.729 -25.606  1.00  1.27           H  
ATOM   3875 3HG2 THR A 252      -0.803  16.694 -26.795  1.00  1.27           H  
ATOM   3876  N   SER A 253       0.943  18.974 -25.633  1.00  1.40           N  
ATOM   3877  CA  SER A 253       1.759  19.706 -26.620  1.00  1.40           C  
ATOM   3878  C   SER A 253       1.712  19.173 -28.051  1.00  1.40           C  
ATOM   3879  O   SER A 253       2.653  19.382 -28.810  1.00  1.40           O  
ATOM   3880  CB  SER A 253       3.213  19.687 -26.213  1.00  1.40           C  
ATOM   3881  OG  SER A 253       3.782  18.412 -26.434  1.00  1.40           O  
ATOM   3882  H   SER A 253       0.383  19.505 -24.972  1.00  1.40           H  
ATOM   3883  HA  SER A 253       1.408  20.739 -26.632  1.00  1.40           H  
ATOM   3884 1HB  SER A 253       3.767  20.439 -26.770  1.00  1.40           H  
ATOM   3885 2HB  SER A 253       3.295  19.943 -25.151  1.00  1.40           H  
ATOM   3886  HG  SER A 253       3.177  17.764 -26.033  1.00  1.40           H  
ATOM   3887  N   HIS A 254       0.697  18.398 -28.391  1.00  1.43           N  
ATOM   3888  CA  HIS A 254       0.561  17.765 -29.698  1.00  1.43           C  
ATOM   3889  C   HIS A 254       1.749  16.834 -29.995  1.00  1.43           C  
ATOM   3890  O   HIS A 254       2.081  16.586 -31.155  1.00  1.43           O  
ATOM   3891  CB  HIS A 254       0.458  18.831 -30.798  1.00  1.43           C  
ATOM   3892  CG  HIS A 254      -0.631  19.832 -30.556  1.00  1.43           C  
ATOM   3893  ND1 HIS A 254      -1.972  19.515 -30.629  1.00  1.43           N  
ATOM   3894  CD2 HIS A 254      -0.570  21.146 -30.232  1.00  1.43           C  
ATOM   3895  CE1 HIS A 254      -2.691  20.594 -30.364  1.00  1.43           C  
ATOM   3896  NE2 HIS A 254      -1.863  21.596 -30.120  1.00  1.43           N  
ATOM   3897  H   HIS A 254      -0.026  18.252 -27.705  1.00  1.43           H  
ATOM   3898  HA  HIS A 254      -0.346  17.162 -29.717  1.00  1.43           H  
ATOM   3899 1HB  HIS A 254       1.402  19.361 -30.906  1.00  1.43           H  
ATOM   3900 2HB  HIS A 254       0.258  18.341 -31.749  1.00  1.43           H  
ATOM   3901  HD2 HIS A 254       0.338  21.734 -30.088  1.00  1.43           H  
ATOM   3902  HE1 HIS A 254      -3.779  20.648 -30.348  1.00  1.43           H  
ATOM   3903  HE2 HIS A 254      -2.134  22.542 -29.888  1.00  1.43           H  
ATOM   3904  N   GLY A 255       2.372  16.305 -28.937  1.00  1.35           N  
ATOM   3905  CA  GLY A 255       3.500  15.378 -29.027  1.00  1.35           C  
ATOM   3906  C   GLY A 255       4.861  16.064 -29.232  1.00  1.35           C  
ATOM   3907  O   GLY A 255       5.893  15.394 -29.332  1.00  1.35           O  
ATOM   3908  H   GLY A 255       2.048  16.565 -28.007  1.00  1.35           H  
ATOM   3909 1HA  GLY A 255       3.534  14.786 -28.111  1.00  1.35           H  
ATOM   3910 2HA  GLY A 255       3.319  14.678 -29.841  1.00  1.35           H  
ATOM   3911  N   ILE A 256       4.884  17.396 -29.282  1.00  1.21           N  
ATOM   3912  CA  ILE A 256       6.125  18.128 -29.518  1.00  1.21           C  
ATOM   3913  C   ILE A 256       7.099  17.989 -28.355  1.00  1.21           C  
ATOM   3914  O   ILE A 256       8.295  17.753 -28.551  1.00  1.21           O  
ATOM   3915  CB  ILE A 256       5.835  19.614 -29.759  1.00  1.21           C  
ATOM   3916  CG1 ILE A 256       5.063  19.773 -31.074  1.00  1.21           C  
ATOM   3917  CG2 ILE A 256       7.152  20.399 -29.790  1.00  1.21           C  
ATOM   3918  CD1 ILE A 256       4.467  21.144 -31.257  1.00  1.21           C  
ATOM   3919  H   ILE A 256       4.021  17.929 -29.170  1.00  1.21           H  
ATOM   3920  HA  ILE A 256       6.598  17.722 -30.409  1.00  1.21           H  
ATOM   3921  HB  ILE A 256       5.201  19.993 -28.959  1.00  1.21           H  
ATOM   3922 1HG1 ILE A 256       5.731  19.568 -31.906  1.00  1.21           H  
ATOM   3923 2HG1 ILE A 256       4.246  19.042 -31.092  1.00  1.21           H  
ATOM   3924 1HG2 ILE A 256       6.940  21.453 -29.955  1.00  1.21           H  
ATOM   3925 2HG2 ILE A 256       7.664  20.277 -28.836  1.00  1.21           H  
ATOM   3926 3HG2 ILE A 256       7.784  20.023 -30.593  1.00  1.21           H  
ATOM   3927 1HD1 ILE A 256       3.929  21.183 -32.203  1.00  1.21           H  
ATOM   3928 2HD1 ILE A 256       3.774  21.342 -30.434  1.00  1.21           H  
ATOM   3929 3HD1 ILE A 256       5.258  21.889 -31.257  1.00  1.21           H  
ATOM   3930  N   THR A 257       6.580  18.124 -27.140  1.00  1.05           N  
ATOM   3931  CA  THR A 257       7.400  18.052 -25.946  1.00  1.05           C  
ATOM   3932  C   THR A 257       8.102  16.726 -25.733  1.00  1.05           C  
ATOM   3933  O   THR A 257       9.269  16.739 -25.339  1.00  1.05           O  
ATOM   3934  CB  THR A 257       6.584  18.430 -24.715  1.00  1.05           C  
ATOM   3935  OG1 THR A 257       6.227  19.818 -24.830  1.00  1.05           O  
ATOM   3936  CG2 THR A 257       7.351  18.186 -23.484  1.00  1.05           C  
ATOM   3937  H   THR A 257       5.587  18.294 -27.035  1.00  1.05           H  
ATOM   3938  HA  THR A 257       8.171  18.808 -26.036  1.00  1.05           H  
ATOM   3939  HB  THR A 257       5.672  17.835 -24.676  1.00  1.05           H  
ATOM   3940  HG1 THR A 257       6.002  20.191 -23.948  1.00  1.05           H  
ATOM   3941 1HG2 THR A 257       6.753  18.479 -22.616  1.00  1.05           H  
ATOM   3942 2HG2 THR A 257       7.610  17.128 -23.414  1.00  1.05           H  
ATOM   3943 3HG2 THR A 257       8.221  18.769 -23.543  1.00  1.05           H  
ATOM   3944  N   ASP A 258       7.449  15.592 -25.986  1.00  0.91           N  
ATOM   3945  CA  ASP A 258       8.143  14.326 -25.756  1.00  0.91           C  
ATOM   3946  C   ASP A 258       9.453  14.327 -26.523  1.00  0.91           C  
ATOM   3947  O   ASP A 258      10.506  13.989 -25.984  1.00  0.91           O  
ATOM   3948  CB  ASP A 258       7.344  13.133 -26.293  1.00  0.91           C  
ATOM   3949  CG  ASP A 258       6.110  12.756 -25.526  1.00  0.91           C  
ATOM   3950  OD1 ASP A 258       5.960  13.184 -24.435  1.00  0.91           O  
ATOM   3951  OD2 ASP A 258       5.305  11.993 -26.055  1.00  0.91           O  
ATOM   3952  H   ASP A 258       6.496  15.615 -26.325  1.00  0.91           H  
ATOM   3953  HA  ASP A 258       8.344  14.210 -24.689  1.00  0.91           H  
ATOM   3954 1HB  ASP A 258       7.048  13.345 -27.325  1.00  0.91           H  
ATOM   3955 2HB  ASP A 258       8.001  12.262 -26.325  1.00  0.91           H  
ATOM   3956  N   LYS A 259       9.372  14.734 -27.789  1.00  0.80           N  
ATOM   3957  CA  LYS A 259      10.520  14.765 -28.673  1.00  0.80           C  
ATOM   3958  C   LYS A 259      11.562  15.763 -28.224  1.00  0.80           C  
ATOM   3959  O   LYS A 259      12.749  15.443 -28.198  1.00  0.80           O  
ATOM   3960  CB  LYS A 259      10.077  15.060 -30.098  1.00  0.80           C  
ATOM   3961  CG  LYS A 259      11.200  15.088 -31.126  1.00  0.80           C  
ATOM   3962  CD  LYS A 259      10.646  15.233 -32.544  1.00  0.80           C  
ATOM   3963  CE  LYS A 259      11.769  15.336 -33.560  1.00  0.80           C  
ATOM   3964  NZ  LYS A 259      11.262  15.408 -34.953  1.00  0.80           N  
ATOM   3965  H   LYS A 259       8.470  15.028 -28.150  1.00  0.80           H  
ATOM   3966  HA  LYS A 259      10.984  13.779 -28.658  1.00  0.80           H  
ATOM   3967 1HB  LYS A 259       9.348  14.315 -30.413  1.00  0.80           H  
ATOM   3968 2HB  LYS A 259       9.578  16.033 -30.123  1.00  0.80           H  
ATOM   3969 1HG  LYS A 259      11.857  15.940 -30.917  1.00  0.80           H  
ATOM   3970 2HG  LYS A 259      11.791  14.176 -31.058  1.00  0.80           H  
ATOM   3971 1HD  LYS A 259      10.026  14.370 -32.787  1.00  0.80           H  
ATOM   3972 2HD  LYS A 259      10.031  16.131 -32.603  1.00  0.80           H  
ATOM   3973 1HE  LYS A 259      12.336  16.235 -33.356  1.00  0.80           H  
ATOM   3974 2HE  LYS A 259      12.426  14.471 -33.461  1.00  0.80           H  
ATOM   3975 1HZ  LYS A 259      12.046  15.485 -35.586  1.00  0.80           H  
ATOM   3976 2HZ  LYS A 259      10.737  14.574 -35.164  1.00  0.80           H  
ATOM   3977 3HZ  LYS A 259      10.668  16.216 -35.051  1.00  0.80           H  
ATOM   3978  N   LYS A 260      11.130  16.962 -27.830  1.00  0.72           N  
ATOM   3979  CA  LYS A 260      12.092  17.989 -27.449  1.00  0.72           C  
ATOM   3980  C   LYS A 260      12.858  17.621 -26.182  1.00  0.72           C  
ATOM   3981  O   LYS A 260      14.043  17.937 -26.050  1.00  0.72           O  
ATOM   3982  CB  LYS A 260      11.387  19.335 -27.299  1.00  0.72           C  
ATOM   3983  CG  LYS A 260      10.893  19.891 -28.630  1.00  0.72           C  
ATOM   3984  CD  LYS A 260      12.065  20.182 -29.555  1.00  0.72           C  
ATOM   3985  CE  LYS A 260      11.612  20.736 -30.886  1.00  0.72           C  
ATOM   3986  NZ  LYS A 260      12.770  20.962 -31.798  1.00  0.72           N  
ATOM   3987  H   LYS A 260      10.130  17.177 -27.856  1.00  0.72           H  
ATOM   3988  HA  LYS A 260      12.821  18.081 -28.256  1.00  0.72           H  
ATOM   3989 1HB  LYS A 260      10.527  19.219 -26.638  1.00  0.72           H  
ATOM   3990 2HB  LYS A 260      12.062  20.058 -26.848  1.00  0.72           H  
ATOM   3991 1HG  LYS A 260      10.255  19.155 -29.112  1.00  0.72           H  
ATOM   3992 2HG  LYS A 260      10.315  20.797 -28.465  1.00  0.72           H  
ATOM   3993 1HD  LYS A 260      12.736  20.899 -29.081  1.00  0.72           H  
ATOM   3994 2HD  LYS A 260      12.624  19.257 -29.739  1.00  0.72           H  
ATOM   3995 1HE  LYS A 260      10.927  20.027 -31.351  1.00  0.72           H  
ATOM   3996 2HE  LYS A 260      11.092  21.680 -30.729  1.00  0.72           H  
ATOM   3997 1HZ  LYS A 260      12.445  21.324 -32.681  1.00  0.72           H  
ATOM   3998 2HZ  LYS A 260      13.408  21.621 -31.377  1.00  0.72           H  
ATOM   3999 3HZ  LYS A 260      13.258  20.070 -31.949  1.00  0.72           H  
ATOM   4000  N   ILE A 261      12.215  16.912 -25.260  1.00  0.67           N  
ATOM   4001  CA  ILE A 261      12.926  16.473 -24.070  1.00  0.67           C  
ATOM   4002  C   ILE A 261      13.993  15.464 -24.479  1.00  0.67           C  
ATOM   4003  O   ILE A 261      15.150  15.548 -24.058  1.00  0.67           O  
ATOM   4004  CB  ILE A 261      12.005  15.779 -23.082  1.00  0.67           C  
ATOM   4005  CG1 ILE A 261      11.006  16.701 -22.479  1.00  0.67           C  
ATOM   4006  CG2 ILE A 261      12.817  15.098 -22.019  1.00  0.67           C  
ATOM   4007  CD1 ILE A 261       9.922  15.948 -21.699  1.00  0.67           C  
ATOM   4008  H   ILE A 261      11.225  16.689 -25.382  1.00  0.67           H  
ATOM   4009  HA  ILE A 261      13.404  17.329 -23.597  1.00  0.67           H  
ATOM   4010  HB  ILE A 261      11.442  15.052 -23.632  1.00  0.67           H  
ATOM   4011 1HG1 ILE A 261      11.509  17.398 -21.825  1.00  0.67           H  
ATOM   4012 2HG1 ILE A 261      10.531  17.257 -23.277  1.00  0.67           H  
ATOM   4013 1HG2 ILE A 261      12.157  14.572 -21.351  1.00  0.67           H  
ATOM   4014 2HG2 ILE A 261      13.508  14.391 -22.476  1.00  0.67           H  
ATOM   4015 3HG2 ILE A 261      13.364  15.832 -21.470  1.00  0.67           H  
ATOM   4016 1HD1 ILE A 261       9.203  16.625 -21.296  1.00  0.67           H  
ATOM   4017 2HD1 ILE A 261       9.409  15.259 -22.375  1.00  0.67           H  
ATOM   4018 3HD1 ILE A 261      10.378  15.387 -20.888  1.00  0.67           H  
ATOM   4019  N   VAL A 262      13.608  14.513 -25.330  1.00  0.64           N  
ATOM   4020  CA  VAL A 262      14.534  13.485 -25.770  1.00  0.64           C  
ATOM   4021  C   VAL A 262      15.715  14.082 -26.523  1.00  0.64           C  
ATOM   4022  O   VAL A 262      16.871  13.739 -26.246  1.00  0.64           O  
ATOM   4023  CB  VAL A 262      13.791  12.493 -26.675  1.00  0.64           C  
ATOM   4024  CG1 VAL A 262      14.747  11.533 -27.321  1.00  0.64           C  
ATOM   4025  CG2 VAL A 262      12.778  11.757 -25.855  1.00  0.64           C  
ATOM   4026  H   VAL A 262      12.639  14.485 -25.660  1.00  0.64           H  
ATOM   4027  HA  VAL A 262      14.902  12.957 -24.891  1.00  0.64           H  
ATOM   4028  HB  VAL A 262      13.289  13.048 -27.465  1.00  0.64           H  
ATOM   4029 1HG1 VAL A 262      14.190  10.852 -27.963  1.00  0.64           H  
ATOM   4030 2HG1 VAL A 262      15.470  12.090 -27.914  1.00  0.64           H  
ATOM   4031 3HG1 VAL A 262      15.252  10.973 -26.564  1.00  0.64           H  
ATOM   4032 1HG2 VAL A 262      12.226  11.084 -26.491  1.00  0.64           H  
ATOM   4033 2HG2 VAL A 262      13.249  11.207 -25.076  1.00  0.64           H  
ATOM   4034 3HG2 VAL A 262      12.113  12.454 -25.416  1.00  0.64           H  
ATOM   4035  N   GLU A 263      15.444  15.004 -27.453  1.00  0.62           N  
ATOM   4036  CA  GLU A 263      16.529  15.618 -28.201  1.00  0.62           C  
ATOM   4037  C   GLU A 263      17.458  16.391 -27.277  1.00  0.62           C  
ATOM   4038  O   GLU A 263      18.679  16.340 -27.446  1.00  0.62           O  
ATOM   4039  CB  GLU A 263      15.998  16.549 -29.308  1.00  0.62           C  
ATOM   4040  CG  GLU A 263      15.355  15.833 -30.507  1.00  0.62           C  
ATOM   4041  CD  GLU A 263      14.847  16.780 -31.607  1.00  0.62           C  
ATOM   4042  OE1 GLU A 263      14.677  17.962 -31.357  1.00  0.62           O  
ATOM   4043  OE2 GLU A 263      14.648  16.308 -32.709  1.00  0.62           O  
ATOM   4044  H   GLU A 263      14.478  15.260 -27.646  1.00  0.62           H  
ATOM   4045  HA  GLU A 263      17.105  14.826 -28.675  1.00  0.62           H  
ATOM   4046 1HB  GLU A 263      15.242  17.213 -28.879  1.00  0.62           H  
ATOM   4047 2HB  GLU A 263      16.810  17.174 -29.678  1.00  0.62           H  
ATOM   4048 1HG  GLU A 263      16.088  15.155 -30.941  1.00  0.62           H  
ATOM   4049 2HG  GLU A 263      14.522  15.232 -30.143  1.00  0.62           H  
ATOM   4050  N   ALA A 264      16.892  17.085 -26.290  1.00  0.62           N  
ATOM   4051  CA  ALA A 264      17.669  17.844 -25.327  1.00  0.62           C  
ATOM   4052  C   ALA A 264      18.586  16.963 -24.493  1.00  0.62           C  
ATOM   4053  O   ALA A 264      19.715  17.349 -24.156  1.00  0.62           O  
ATOM   4054  CB  ALA A 264      16.743  18.596 -24.439  1.00  0.62           C  
ATOM   4055  H   ALA A 264      15.874  17.118 -26.208  1.00  0.62           H  
ATOM   4056  HA  ALA A 264      18.283  18.552 -25.880  1.00  0.62           H  
ATOM   4057 1HB  ALA A 264      17.317  19.205 -23.756  1.00  0.62           H  
ATOM   4058 2HB  ALA A 264      16.124  19.218 -25.069  1.00  0.62           H  
ATOM   4059 3HB  ALA A 264      16.117  17.903 -23.883  1.00  0.62           H  
ATOM   4060  N   VAL A 265      18.136  15.763 -24.145  1.00  0.63           N  
ATOM   4061  CA  VAL A 265      19.033  14.898 -23.400  1.00  0.63           C  
ATOM   4062  C   VAL A 265      20.132  14.400 -24.336  1.00  0.63           C  
ATOM   4063  O   VAL A 265      21.318  14.487 -24.012  1.00  0.63           O  
ATOM   4064  CB  VAL A 265      18.298  13.723 -22.745  1.00  0.63           C  
ATOM   4065  CG1 VAL A 265      19.304  12.775 -22.128  1.00  0.63           C  
ATOM   4066  CG2 VAL A 265      17.381  14.253 -21.672  1.00  0.63           C  
ATOM   4067  H   VAL A 265      17.182  15.472 -24.378  1.00  0.63           H  
ATOM   4068  HA  VAL A 265      19.492  15.479 -22.601  1.00  0.63           H  
ATOM   4069  HB  VAL A 265      17.732  13.199 -23.486  1.00  0.63           H  
ATOM   4070 1HG1 VAL A 265      18.791  11.942 -21.656  1.00  0.63           H  
ATOM   4071 2HG1 VAL A 265      19.968  12.396 -22.903  1.00  0.63           H  
ATOM   4072 3HG1 VAL A 265      19.882  13.310 -21.385  1.00  0.63           H  
ATOM   4073 1HG2 VAL A 265      16.854  13.439 -21.192  1.00  0.63           H  
ATOM   4074 2HG2 VAL A 265      17.960  14.795 -20.925  1.00  0.63           H  
ATOM   4075 3HG2 VAL A 265      16.678  14.909 -22.147  1.00  0.63           H  
ATOM   4076  N   LYS A 266      19.750  13.954 -25.536  1.00  0.64           N  
ATOM   4077  CA  LYS A 266      20.715  13.450 -26.514  1.00  0.64           C  
ATOM   4078  C   LYS A 266      21.735  14.515 -26.939  1.00  0.64           C  
ATOM   4079  O   LYS A 266      22.893  14.199 -27.219  1.00  0.64           O  
ATOM   4080  CB  LYS A 266      19.996  12.905 -27.755  1.00  0.64           C  
ATOM   4081  CG  LYS A 266      19.238  11.592 -27.539  1.00  0.64           C  
ATOM   4082  CD  LYS A 266      18.562  11.130 -28.827  1.00  0.64           C  
ATOM   4083  CE  LYS A 266      17.853   9.790 -28.646  1.00  0.64           C  
ATOM   4084  NZ  LYS A 266      17.179   9.339 -29.903  1.00  0.64           N  
ATOM   4085  H   LYS A 266      18.756  13.938 -25.771  1.00  0.64           H  
ATOM   4086  HA  LYS A 266      21.266  12.632 -26.052  1.00  0.64           H  
ATOM   4087 1HB  LYS A 266      19.275  13.647 -28.100  1.00  0.64           H  
ATOM   4088 2HB  LYS A 266      20.718  12.755 -28.556  1.00  0.64           H  
ATOM   4089 1HG  LYS A 266      19.922  10.821 -27.188  1.00  0.64           H  
ATOM   4090 2HG  LYS A 266      18.477  11.753 -26.782  1.00  0.64           H  
ATOM   4091 1HD  LYS A 266      17.827  11.879 -29.129  1.00  0.64           H  
ATOM   4092 2HD  LYS A 266      19.306  11.037 -29.616  1.00  0.64           H  
ATOM   4093 1HE  LYS A 266      18.584   9.039 -28.349  1.00  0.64           H  
ATOM   4094 2HE  LYS A 266      17.110   9.882 -27.864  1.00  0.64           H  
ATOM   4095 1HZ  LYS A 266      16.723   8.450 -29.743  1.00  0.64           H  
ATOM   4096 2HZ  LYS A 266      16.488  10.021 -30.185  1.00  0.64           H  
ATOM   4097 3HZ  LYS A 266      17.866   9.237 -30.636  1.00  0.64           H  
ATOM   4098  N   SER A 267      21.310  15.779 -26.948  1.00  0.66           N  
ATOM   4099  CA  SER A 267      22.138  16.907 -27.352  1.00  0.66           C  
ATOM   4100  C   SER A 267      23.010  17.451 -26.219  1.00  0.66           C  
ATOM   4101  O   SER A 267      23.796  18.376 -26.439  1.00  0.66           O  
ATOM   4102  CB  SER A 267      21.255  18.038 -27.847  1.00  0.66           C  
ATOM   4103  OG  SER A 267      20.510  17.648 -28.965  1.00  0.66           O  
ATOM   4104  H   SER A 267      20.335  15.965 -26.729  1.00  0.66           H  
ATOM   4105  HA  SER A 267      22.789  16.577 -28.161  1.00  0.66           H  
ATOM   4106 1HB  SER A 267      20.581  18.344 -27.046  1.00  0.66           H  
ATOM   4107 2HB  SER A 267      21.875  18.895 -28.098  1.00  0.66           H  
ATOM   4108  HG  SER A 267      19.836  17.020 -28.617  1.00  0.66           H  
ATOM   4109  N   GLY A 268      22.854  16.924 -24.999  1.00  0.69           N  
ATOM   4110  CA  GLY A 268      23.621  17.416 -23.860  1.00  0.69           C  
ATOM   4111  C   GLY A 268      23.105  18.732 -23.265  1.00  0.69           C  
ATOM   4112  O   GLY A 268      23.868  19.452 -22.617  1.00  0.69           O  
ATOM   4113  H   GLY A 268      22.215  16.143 -24.849  1.00  0.69           H  
ATOM   4114 1HA  GLY A 268      23.617  16.648 -23.086  1.00  0.69           H  
ATOM   4115 2HA  GLY A 268      24.659  17.541 -24.164  1.00  0.69           H  
ATOM   4116  N   LYS A 269      21.828  19.068 -23.492  1.00  0.71           N  
ATOM   4117  CA  LYS A 269      21.271  20.321 -22.982  1.00  0.71           C  
ATOM   4118  C   LYS A 269      20.486  20.108 -21.689  1.00  0.71           C  
ATOM   4119  O   LYS A 269      20.486  20.964 -20.804  1.00  0.71           O  
ATOM   4120  CB  LYS A 269      20.344  20.951 -24.020  1.00  0.71           C  
ATOM   4121  CG  LYS A 269      21.022  21.410 -25.289  1.00  0.71           C  
ATOM   4122  CD  LYS A 269      20.013  22.033 -26.246  1.00  0.71           C  
ATOM   4123  CE  LYS A 269      20.680  22.508 -27.532  1.00  0.71           C  
ATOM   4124  NZ  LYS A 269      19.693  23.092 -28.488  1.00  0.71           N  
ATOM   4125  H   LYS A 269      21.221  18.441 -24.013  1.00  0.71           H  
ATOM   4126  HA  LYS A 269      22.089  21.008 -22.772  1.00  0.71           H  
ATOM   4127 1HB  LYS A 269      19.577  20.231 -24.295  1.00  0.71           H  
ATOM   4128 2HB  LYS A 269      19.842  21.809 -23.579  1.00  0.71           H  
ATOM   4129 1HG  LYS A 269      21.791  22.144 -25.045  1.00  0.71           H  
ATOM   4130 2HG  LYS A 269      21.502  20.556 -25.772  1.00  0.71           H  
ATOM   4131 1HD  LYS A 269      19.248  21.292 -26.494  1.00  0.71           H  
ATOM   4132 2HD  LYS A 269      19.527  22.881 -25.761  1.00  0.71           H  
ATOM   4133 1HE  LYS A 269      21.425  23.263 -27.289  1.00  0.71           H  
ATOM   4134 2HE  LYS A 269      21.176  21.662 -28.010  1.00  0.71           H  
ATOM   4135 1HZ  LYS A 269      20.171  23.394 -29.325  1.00  0.71           H  
ATOM   4136 2HZ  LYS A 269      19.003  22.394 -28.730  1.00  0.71           H  
ATOM   4137 3HZ  LYS A 269      19.235  23.883 -28.059  1.00  0.71           H  
ATOM   4138  N   LEU A 270      19.815  18.963 -21.588  1.00  0.73           N  
ATOM   4139  CA  LEU A 270      18.971  18.674 -20.430  1.00  0.73           C  
ATOM   4140  C   LEU A 270      19.553  17.728 -19.390  1.00  0.73           C  
ATOM   4141  O   LEU A 270      18.871  17.414 -18.422  1.00  0.73           O  
ATOM   4142  CB  LEU A 270      17.639  18.130 -20.886  1.00  0.73           C  
ATOM   4143  CG  LEU A 270      16.654  17.793 -19.830  1.00  0.73           C  
ATOM   4144  CD1 LEU A 270      16.339  19.015 -18.972  1.00  0.73           C  
ATOM   4145  CD2 LEU A 270      15.430  17.310 -20.504  1.00  0.73           C  
ATOM   4146  H   LEU A 270      19.859  18.304 -22.362  1.00  0.73           H  
ATOM   4147  HA  LEU A 270      18.775  19.620 -19.927  1.00  0.73           H  
ATOM   4148 1HB  LEU A 270      17.174  18.852 -21.521  1.00  0.73           H  
ATOM   4149 2HB  LEU A 270      17.819  17.236 -21.475  1.00  0.73           H  
ATOM   4150  HG  LEU A 270      17.058  17.009 -19.190  1.00  0.73           H  
ATOM   4151 1HD1 LEU A 270      15.614  18.741 -18.217  1.00  0.73           H  
ATOM   4152 2HD1 LEU A 270      17.251  19.368 -18.488  1.00  0.73           H  
ATOM   4153 3HD1 LEU A 270      15.930  19.811 -19.591  1.00  0.73           H  
ATOM   4154 1HD2 LEU A 270      14.731  17.033 -19.767  1.00  0.73           H  
ATOM   4155 2HD2 LEU A 270      15.021  18.100 -21.141  1.00  0.73           H  
ATOM   4156 3HD2 LEU A 270      15.652  16.463 -21.103  1.00  0.73           H  
ATOM   4157  N   SER A 271      20.719  17.133 -19.658  1.00  0.73           N  
ATOM   4158  CA  SER A 271      21.438  16.259 -18.704  1.00  0.73           C  
ATOM   4159  C   SER A 271      20.578  15.395 -17.798  1.00  0.73           C  
ATOM   4160  O   SER A 271      20.428  15.853 -16.659  1.00  0.73           O  
ATOM   4161  CB  SER A 271      22.287  17.098 -17.774  1.00  0.73           C  
ATOM   4162  OG  SER A 271      23.262  17.823 -18.479  1.00  0.73           O  
ATOM   4163  H   SER A 271      21.178  17.381 -20.520  1.00  0.73           H  
ATOM   4164  HA  SER A 271      22.082  15.594 -19.288  1.00  0.73           H  
ATOM   4165 1HB  SER A 271      21.646  17.785 -17.216  1.00  0.73           H  
ATOM   4166 2HB  SER A 271      22.773  16.446 -17.049  1.00  0.73           H  
ATOM   4167  HG  SER A 271      22.798  18.526 -18.943  1.00  0.73           H  
ATOM   4168  N   GLU A 272      19.581  14.756 -18.373  1.00  0.71           N  
ATOM   4169  CA  GLU A 272      19.367  13.316 -18.115  1.00  0.71           C  
ATOM   4170  C   GLU A 272      18.973  13.059 -16.653  1.00  0.71           C  
ATOM   4171  O   GLU A 272      17.886  12.554 -16.390  1.00  0.71           O  
ATOM   4172  CB  GLU A 272      20.607  12.484 -18.441  1.00  0.71           C  
ATOM   4173  CG  GLU A 272      20.403  10.990 -18.326  1.00  0.71           C  
ATOM   4174  CD  GLU A 272      21.608  10.202 -18.765  1.00  0.71           C  
ATOM   4175  OE1 GLU A 272      22.588  10.807 -19.143  1.00  0.71           O  
ATOM   4176  OE2 GLU A 272      21.547   8.994 -18.737  1.00  0.71           O  
ATOM   4177  H   GLU A 272      18.750  15.331 -18.338  1.00  0.71           H  
ATOM   4178  HA  GLU A 272      18.548  12.974 -18.750  1.00  0.71           H  
ATOM   4179 1HB  GLU A 272      20.951  12.705 -19.444  1.00  0.71           H  
ATOM   4180 2HB  GLU A 272      21.414  12.752 -17.758  1.00  0.71           H  
ATOM   4181 1HG  GLU A 272      20.178  10.742 -17.285  1.00  0.71           H  
ATOM   4182 2HG  GLU A 272      19.545  10.704 -18.933  1.00  0.71           H  
ATOM   4183  N   ASN A 273      19.842  13.446 -15.704  1.00  0.68           N  
ATOM   4184  CA  ASN A 273      19.590  13.317 -14.279  1.00  0.68           C  
ATOM   4185  C   ASN A 273      18.438  14.237 -13.903  1.00  0.68           C  
ATOM   4186  O   ASN A 273      17.618  13.928 -13.040  1.00  0.68           O  
ATOM   4187  CB  ASN A 273      20.848  13.650 -13.496  1.00  0.68           C  
ATOM   4188  CG  ASN A 273      21.886  12.576 -13.619  1.00  0.68           C  
ATOM   4189  OD1 ASN A 273      21.580  11.414 -13.916  1.00  0.68           O  
ATOM   4190  ND2 ASN A 273      23.121  12.940 -13.398  1.00  0.68           N  
ATOM   4191  H   ASN A 273      20.709  13.877 -15.997  1.00  0.68           H  
ATOM   4192  HA  ASN A 273      19.296  12.293 -14.061  1.00  0.68           H  
ATOM   4193 1HB  ASN A 273      21.264  14.588 -13.869  1.00  0.68           H  
ATOM   4194 2HB  ASN A 273      20.599  13.795 -12.444  1.00  0.68           H  
ATOM   4195 1HD2 ASN A 273      23.861  12.270 -13.465  1.00  0.68           H  
ATOM   4196 2HD2 ASN A 273      23.326  13.890 -13.162  1.00  0.68           H  
ATOM   4197  N   ILE A 274      18.333  15.354 -14.617  1.00  0.65           N  
ATOM   4198  CA  ILE A 274      17.239  16.285 -14.383  1.00  0.65           C  
ATOM   4199  C   ILE A 274      15.930  15.596 -14.715  1.00  0.65           C  
ATOM   4200  O   ILE A 274      14.948  15.687 -13.969  1.00  0.65           O  
ATOM   4201  CB  ILE A 274      17.374  17.550 -15.245  1.00  0.65           C  
ATOM   4202  CG1 ILE A 274      18.564  18.373 -14.793  1.00  0.65           C  
ATOM   4203  CG2 ILE A 274      16.069  18.377 -15.198  1.00  0.65           C  
ATOM   4204  CD1 ILE A 274      18.923  19.483 -15.749  1.00  0.65           C  
ATOM   4205  H   ILE A 274      19.043  15.555 -15.325  1.00  0.65           H  
ATOM   4206  HA  ILE A 274      17.231  16.568 -13.331  1.00  0.65           H  
ATOM   4207  HB  ILE A 274      17.567  17.254 -16.275  1.00  0.65           H  
ATOM   4208 1HG1 ILE A 274      18.339  18.814 -13.825  1.00  0.65           H  
ATOM   4209 2HG1 ILE A 274      19.432  17.719 -14.690  1.00  0.65           H  
ATOM   4210 1HG2 ILE A 274      16.174  19.258 -15.830  1.00  0.65           H  
ATOM   4211 2HG2 ILE A 274      15.241  17.771 -15.559  1.00  0.65           H  
ATOM   4212 3HG2 ILE A 274      15.868  18.692 -14.175  1.00  0.65           H  
ATOM   4213 1HD1 ILE A 274      19.779  20.037 -15.364  1.00  0.65           H  
ATOM   4214 2HD1 ILE A 274      19.176  19.070 -16.710  1.00  0.65           H  
ATOM   4215 3HD1 ILE A 274      18.082  20.162 -15.859  1.00  0.65           H  
ATOM   4216  N   LEU A 275      15.925  14.904 -15.849  1.00  0.62           N  
ATOM   4217  CA  LEU A 275      14.757  14.196 -16.312  1.00  0.62           C  
ATOM   4218  C   LEU A 275      14.468  13.034 -15.360  1.00  0.62           C  
ATOM   4219  O   LEU A 275      13.323  12.833 -14.970  1.00  0.62           O  
ATOM   4220  CB  LEU A 275      14.966  13.698 -17.749  1.00  0.62           C  
ATOM   4221  CG  LEU A 275      13.757  13.022 -18.383  1.00  0.62           C  
ATOM   4222  CD1 LEU A 275      12.599  14.011 -18.437  1.00  0.62           C  
ATOM   4223  CD2 LEU A 275      14.125  12.533 -19.772  1.00  0.62           C  
ATOM   4224  H   LEU A 275      16.774  14.865 -16.390  1.00  0.62           H  
ATOM   4225  HA  LEU A 275      13.906  14.875 -16.300  1.00  0.62           H  
ATOM   4226 1HB  LEU A 275      15.255  14.543 -18.375  1.00  0.62           H  
ATOM   4227 2HB  LEU A 275      15.780  12.975 -17.750  1.00  0.62           H  
ATOM   4228  HG  LEU A 275      13.451  12.189 -17.767  1.00  0.62           H  
ATOM   4229 1HD1 LEU A 275      11.731  13.529 -18.877  1.00  0.62           H  
ATOM   4230 2HD1 LEU A 275      12.360  14.341 -17.428  1.00  0.62           H  
ATOM   4231 3HD1 LEU A 275      12.880  14.869 -19.036  1.00  0.62           H  
ATOM   4232 1HD2 LEU A 275      13.272  12.047 -20.235  1.00  0.62           H  
ATOM   4233 2HD2 LEU A 275      14.436  13.372 -20.384  1.00  0.62           H  
ATOM   4234 3HD2 LEU A 275      14.947  11.823 -19.690  1.00  0.62           H  
ATOM   4235  N   ASN A 276      15.509  12.290 -14.937  1.00  0.60           N  
ATOM   4236  CA  ASN A 276      15.304  11.151 -14.036  1.00  0.60           C  
ATOM   4237  C   ASN A 276      14.629  11.597 -12.750  1.00  0.60           C  
ATOM   4238  O   ASN A 276      13.716  10.934 -12.257  1.00  0.60           O  
ATOM   4239  CB  ASN A 276      16.629  10.503 -13.648  1.00  0.60           C  
ATOM   4240  CG  ASN A 276      17.292   9.706 -14.719  1.00  0.60           C  
ATOM   4241  OD1 ASN A 276      16.663   9.310 -15.703  1.00  0.60           O  
ATOM   4242  ND2 ASN A 276      18.564   9.448 -14.538  1.00  0.60           N  
ATOM   4243  H   ASN A 276      16.442  12.494 -15.282  1.00  0.60           H  
ATOM   4244  HA  ASN A 276      14.659  10.422 -14.527  1.00  0.60           H  
ATOM   4245 1HB  ASN A 276      17.312  11.278 -13.320  1.00  0.60           H  
ATOM   4246 2HB  ASN A 276      16.460   9.852 -12.793  1.00  0.60           H  
ATOM   4247 1HD2 ASN A 276      19.079   8.922 -15.214  1.00  0.60           H  
ATOM   4248 2HD2 ASN A 276      19.021   9.781 -13.713  1.00  0.60           H  
ATOM   4249  N   ARG A 277      15.050  12.745 -12.226  1.00  0.59           N  
ATOM   4250  CA  ARG A 277      14.469  13.293 -11.014  1.00  0.59           C  
ATOM   4251  C   ARG A 277      13.020  13.718 -11.254  1.00  0.59           C  
ATOM   4252  O   ARG A 277      12.142  13.478 -10.417  1.00  0.59           O  
ATOM   4253  CB  ARG A 277      15.324  14.453 -10.543  1.00  0.59           C  
ATOM   4254  CG  ARG A 277      16.688  14.032  -9.987  1.00  0.59           C  
ATOM   4255  CD  ARG A 277      17.573  15.197  -9.725  1.00  0.59           C  
ATOM   4256  NE  ARG A 277      18.871  14.787  -9.210  1.00  0.59           N  
ATOM   4257  CZ  ARG A 277      19.934  15.605  -9.066  1.00  0.59           C  
ATOM   4258  NH1 ARG A 277      19.842  16.873  -9.405  1.00  0.59           N  
ATOM   4259  NH2 ARG A 277      21.071  15.132  -8.585  1.00  0.59           N  
ATOM   4260  H   ARG A 277      15.825  13.243 -12.667  1.00  0.59           H  
ATOM   4261  HA  ARG A 277      14.482  12.520 -10.244  1.00  0.59           H  
ATOM   4262 1HB  ARG A 277      15.505  15.129 -11.380  1.00  0.59           H  
ATOM   4263 2HB  ARG A 277      14.801  15.008  -9.776  1.00  0.59           H  
ATOM   4264 1HG  ARG A 277      16.536  13.505  -9.045  1.00  0.59           H  
ATOM   4265 2HG  ARG A 277      17.183  13.367 -10.689  1.00  0.59           H  
ATOM   4266 1HD  ARG A 277      17.733  15.735 -10.661  1.00  0.59           H  
ATOM   4267 2HD  ARG A 277      17.107  15.859  -8.998  1.00  0.59           H  
ATOM   4268  HE  ARG A 277      18.983  13.820  -8.939  1.00  0.59           H  
ATOM   4269 1HH1 ARG A 277      18.974  17.235  -9.774  1.00  0.59           H  
ATOM   4270 2HH1 ARG A 277      20.638  17.484  -9.296  1.00  0.59           H  
ATOM   4271 1HH2 ARG A 277      21.143  14.158  -8.324  1.00  0.59           H  
ATOM   4272 2HH2 ARG A 277      21.866  15.744  -8.476  1.00  0.59           H  
ATOM   4273  N   ALA A 278      12.739  14.307 -12.425  1.00  0.59           N  
ATOM   4274  CA  ALA A 278      11.361  14.681 -12.726  1.00  0.59           C  
ATOM   4275  C   ALA A 278      10.495  13.419 -12.739  1.00  0.59           C  
ATOM   4276  O   ALA A 278       9.416  13.377 -12.139  1.00  0.59           O  
ATOM   4277  CB  ALA A 278      11.299  15.404 -14.065  1.00  0.59           C  
ATOM   4278  H   ALA A 278      13.481  14.522 -13.093  1.00  0.59           H  
ATOM   4279  HA  ALA A 278      10.994  15.341 -11.940  1.00  0.59           H  
ATOM   4280 1HB  ALA A 278      10.267  15.687 -14.279  1.00  0.59           H  
ATOM   4281 2HB  ALA A 278      11.921  16.299 -14.025  1.00  0.59           H  
ATOM   4282 3HB  ALA A 278      11.661  14.751 -14.848  1.00  0.59           H  
ATOM   4283  N   VAL A 279      11.033  12.355 -13.337  1.00  0.60           N  
ATOM   4284  CA  VAL A 279      10.363  11.069 -13.430  1.00  0.60           C  
ATOM   4285  C   VAL A 279      10.125  10.447 -12.065  1.00  0.60           C  
ATOM   4286  O   VAL A 279       9.030   9.954 -11.804  1.00  0.60           O  
ATOM   4287  CB  VAL A 279      11.175  10.121 -14.322  1.00  0.60           C  
ATOM   4288  CG1 VAL A 279      10.651   8.737 -14.252  1.00  0.60           C  
ATOM   4289  CG2 VAL A 279      11.097  10.585 -15.743  1.00  0.60           C  
ATOM   4290  H   VAL A 279      11.939  12.463 -13.792  1.00  0.60           H  
ATOM   4291  HA  VAL A 279       9.399  11.227 -13.910  1.00  0.60           H  
ATOM   4292  HB  VAL A 279      12.198  10.113 -13.984  1.00  0.60           H  
ATOM   4293 1HG1 VAL A 279      11.261   8.098 -14.882  1.00  0.60           H  
ATOM   4294 2HG1 VAL A 279      10.695   8.398 -13.229  1.00  0.60           H  
ATOM   4295 3HG1 VAL A 279       9.651   8.711 -14.589  1.00  0.60           H  
ATOM   4296 1HG2 VAL A 279      11.676   9.922 -16.332  1.00  0.60           H  
ATOM   4297 2HG2 VAL A 279      10.062  10.572 -16.082  1.00  0.60           H  
ATOM   4298 3HG2 VAL A 279      11.487  11.583 -15.832  1.00  0.60           H  
ATOM   4299  N   GLU A 280      11.125  10.480 -11.177  1.00  0.61           N  
ATOM   4300  CA  GLU A 280      10.955   9.915  -9.838  1.00  0.61           C  
ATOM   4301  C   GLU A 280       9.793  10.561  -9.125  1.00  0.61           C  
ATOM   4302  O   GLU A 280       8.948   9.875  -8.543  1.00  0.61           O  
ATOM   4303  CB  GLU A 280      12.228  10.111  -8.988  1.00  0.61           C  
ATOM   4304  CG  GLU A 280      12.163   9.477  -7.574  1.00  0.61           C  
ATOM   4305  CD  GLU A 280      13.423   9.649  -6.729  1.00  0.61           C  
ATOM   4306  OE1 GLU A 280      14.375  10.226  -7.193  1.00  0.61           O  
ATOM   4307  OE2 GLU A 280      13.418   9.188  -5.610  1.00  0.61           O  
ATOM   4308  H   GLU A 280      12.022  10.880 -11.451  1.00  0.61           H  
ATOM   4309  HA  GLU A 280      10.721   8.860  -9.925  1.00  0.61           H  
ATOM   4310 1HB  GLU A 280      13.094   9.723  -9.509  1.00  0.61           H  
ATOM   4311 2HB  GLU A 280      12.397  11.180  -8.855  1.00  0.61           H  
ATOM   4312 1HG  GLU A 280      11.314   9.902  -7.038  1.00  0.61           H  
ATOM   4313 2HG  GLU A 280      11.990   8.426  -7.683  1.00  0.61           H  
ATOM   4314  N   ARG A 281       9.730  11.884  -9.189  1.00  0.63           N  
ATOM   4315  CA  ARG A 281       8.662  12.616  -8.541  1.00  0.63           C  
ATOM   4316  C   ARG A 281       7.288  12.294  -9.139  1.00  0.63           C  
ATOM   4317  O   ARG A 281       6.306  12.132  -8.404  1.00  0.63           O  
ATOM   4318  CB  ARG A 281       8.994  14.090  -8.595  1.00  0.63           C  
ATOM   4319  CG  ARG A 281      10.138  14.470  -7.642  1.00  0.63           C  
ATOM   4320  CD  ARG A 281      10.272  15.925  -7.500  1.00  0.63           C  
ATOM   4321  NE  ARG A 281      10.806  16.555  -8.705  1.00  0.63           N  
ATOM   4322  CZ  ARG A 281      12.099  16.798  -8.956  1.00  0.63           C  
ATOM   4323  NH1 ARG A 281      13.038  16.515  -8.069  1.00  0.63           N  
ATOM   4324  NH2 ARG A 281      12.381  17.348 -10.109  1.00  0.63           N  
ATOM   4325  H   ARG A 281      10.463  12.399  -9.690  1.00  0.63           H  
ATOM   4326  HA  ARG A 281       8.649  12.324  -7.492  1.00  0.63           H  
ATOM   4327 1HB  ARG A 281       9.302  14.361  -9.611  1.00  0.63           H  
ATOM   4328 2HB  ARG A 281       8.116  14.687  -8.345  1.00  0.63           H  
ATOM   4329 1HG  ARG A 281       9.951  14.039  -6.659  1.00  0.63           H  
ATOM   4330 2HG  ARG A 281      11.076  14.074  -8.042  1.00  0.63           H  
ATOM   4331 1HD  ARG A 281       9.287  16.355  -7.303  1.00  0.63           H  
ATOM   4332 2HD  ARG A 281      10.938  16.151  -6.672  1.00  0.63           H  
ATOM   4333  HE  ARG A 281      10.159  16.811  -9.467  1.00  0.63           H  
ATOM   4334 1HH1 ARG A 281      12.784  16.095  -7.185  1.00  0.63           H  
ATOM   4335 2HH1 ARG A 281      14.000  16.738  -8.261  1.00  0.63           H  
ATOM   4336 1HH2 ARG A 281      11.580  17.536 -10.737  1.00  0.63           H  
ATOM   4337 2HH2 ARG A 281      13.326  17.566 -10.372  1.00  0.63           H  
ATOM   4338  N   ILE A 282       7.229  12.136 -10.460  1.00  0.65           N  
ATOM   4339  CA  ILE A 282       5.981  11.796 -11.127  1.00  0.65           C  
ATOM   4340  C   ILE A 282       5.541  10.392 -10.729  1.00  0.65           C  
ATOM   4341  O   ILE A 282       4.371  10.179 -10.409  1.00  0.65           O  
ATOM   4342  CB  ILE A 282       6.137  11.888 -12.638  1.00  0.65           C  
ATOM   4343  CG1 ILE A 282       6.367  13.267 -13.006  1.00  0.65           C  
ATOM   4344  CG2 ILE A 282       4.843  11.436 -13.286  1.00  0.65           C  
ATOM   4345  CD1 ILE A 282       6.863  13.431 -14.355  1.00  0.65           C  
ATOM   4346  H   ILE A 282       8.067  12.300 -11.023  1.00  0.65           H  
ATOM   4347  HA  ILE A 282       5.212  12.501 -10.815  1.00  0.65           H  
ATOM   4348  HB  ILE A 282       6.977  11.288 -12.978  1.00  0.65           H  
ATOM   4349 1HG1 ILE A 282       5.442  13.746 -12.955  1.00  0.65           H  
ATOM   4350 2HG1 ILE A 282       7.047  13.732 -12.301  1.00  0.65           H  
ATOM   4351 1HG2 ILE A 282       4.922  11.541 -14.351  1.00  0.65           H  
ATOM   4352 2HG2 ILE A 282       4.649  10.401 -13.023  1.00  0.65           H  
ATOM   4353 3HG2 ILE A 282       4.026  12.061 -12.931  1.00  0.65           H  
ATOM   4354 1HD1 ILE A 282       6.976  14.492 -14.577  1.00  0.65           H  
ATOM   4355 2HD1 ILE A 282       7.822  12.937 -14.446  1.00  0.65           H  
ATOM   4356 3HD1 ILE A 282       6.153  12.983 -15.035  1.00  0.65           H  
ATOM   4357  N   LEU A 283       6.485   9.437 -10.731  1.00  0.68           N  
ATOM   4358  CA  LEU A 283       6.185   8.062 -10.347  1.00  0.68           C  
ATOM   4359  C   LEU A 283       5.706   8.025  -8.909  1.00  0.68           C  
ATOM   4360  O   LEU A 283       4.750   7.319  -8.591  1.00  0.68           O  
ATOM   4361  CB  LEU A 283       7.426   7.164 -10.515  1.00  0.68           C  
ATOM   4362  CG  LEU A 283       7.875   6.845 -11.962  1.00  0.68           C  
ATOM   4363  CD1 LEU A 283       9.214   6.156 -11.980  1.00  0.68           C  
ATOM   4364  CD2 LEU A 283       6.875   5.943 -12.587  1.00  0.68           C  
ATOM   4365  H   LEU A 283       7.431   9.676 -11.013  1.00  0.68           H  
ATOM   4366  HA  LEU A 283       5.400   7.679 -10.977  1.00  0.68           H  
ATOM   4367 1HB  LEU A 283       8.263   7.659 -10.019  1.00  0.68           H  
ATOM   4368 2HB  LEU A 283       7.241   6.226 -10.009  1.00  0.68           H  
ATOM   4369  HG  LEU A 283       7.963   7.764 -12.512  1.00  0.68           H  
ATOM   4370 1HD1 LEU A 283       9.504   5.946 -13.005  1.00  0.68           H  
ATOM   4371 2HD1 LEU A 283       9.950   6.813 -11.528  1.00  0.68           H  
ATOM   4372 3HD1 LEU A 283       9.152   5.224 -11.425  1.00  0.68           H  
ATOM   4373 1HD2 LEU A 283       7.187   5.721 -13.608  1.00  0.68           H  
ATOM   4374 2HD2 LEU A 283       6.815   5.021 -12.020  1.00  0.68           H  
ATOM   4375 3HD2 LEU A 283       5.908   6.427 -12.593  1.00  0.68           H  
ATOM   4376  N   LYS A 284       6.309   8.829  -8.035  1.00  0.71           N  
ATOM   4377  CA  LYS A 284       5.848   8.862  -6.661  1.00  0.71           C  
ATOM   4378  C   LYS A 284       4.372   9.249  -6.628  1.00  0.71           C  
ATOM   4379  O   LYS A 284       3.562   8.536  -6.036  1.00  0.71           O  
ATOM   4380  CB  LYS A 284       6.711   9.801  -5.815  1.00  0.71           C  
ATOM   4381  CG  LYS A 284       6.311   9.849  -4.349  1.00  0.71           C  
ATOM   4382  CD  LYS A 284       7.249  10.724  -3.514  1.00  0.71           C  
ATOM   4383  CE  LYS A 284       7.070  12.212  -3.806  1.00  0.71           C  
ATOM   4384  NZ  LYS A 284       7.890  13.053  -2.870  1.00  0.71           N  
ATOM   4385  H   LYS A 284       7.115   9.391  -8.314  1.00  0.71           H  
ATOM   4386  HA  LYS A 284       5.925   7.865  -6.238  1.00  0.71           H  
ATOM   4387 1HB  LYS A 284       7.758   9.499  -5.888  1.00  0.71           H  
ATOM   4388 2HB  LYS A 284       6.637  10.811  -6.212  1.00  0.71           H  
ATOM   4389 1HG  LYS A 284       5.312  10.252  -4.287  1.00  0.71           H  
ATOM   4390 2HG  LYS A 284       6.302   8.841  -3.939  1.00  0.71           H  
ATOM   4391 1HD  LYS A 284       7.055  10.550  -2.455  1.00  0.71           H  
ATOM   4392 2HD  LYS A 284       8.282  10.449  -3.727  1.00  0.71           H  
ATOM   4393 1HE  LYS A 284       7.382  12.416  -4.833  1.00  0.71           H  
ATOM   4394 2HE  LYS A 284       6.018  12.481  -3.698  1.00  0.71           H  
ATOM   4395 1HZ  LYS A 284       7.764  14.057  -3.078  1.00  0.71           H  
ATOM   4396 2HZ  LYS A 284       7.604  12.887  -1.916  1.00  0.71           H  
ATOM   4397 3HZ  LYS A 284       8.863  12.821  -2.969  1.00  0.71           H  
ATOM   4398  N   VAL A 285       4.003  10.324  -7.331  1.00  0.75           N  
ATOM   4399  CA  VAL A 285       2.609  10.774  -7.362  1.00  0.75           C  
ATOM   4400  C   VAL A 285       1.669   9.731  -7.973  1.00  0.75           C  
ATOM   4401  O   VAL A 285       0.565   9.513  -7.461  1.00  0.75           O  
ATOM   4402  CB  VAL A 285       2.483  12.114  -8.087  1.00  0.75           C  
ATOM   4403  CG1 VAL A 285       1.030  12.463  -8.297  1.00  0.75           C  
ATOM   4404  CG2 VAL A 285       3.146  13.176  -7.252  1.00  0.75           C  
ATOM   4405  H   VAL A 285       4.718  10.865  -7.825  1.00  0.75           H  
ATOM   4406  HA  VAL A 285       2.297  10.944  -6.334  1.00  0.75           H  
ATOM   4407  HB  VAL A 285       2.966  12.047  -9.067  1.00  0.75           H  
ATOM   4408 1HG1 VAL A 285       0.983  13.418  -8.811  1.00  0.75           H  
ATOM   4409 2HG1 VAL A 285       0.549  11.692  -8.904  1.00  0.75           H  
ATOM   4410 3HG1 VAL A 285       0.526  12.537  -7.334  1.00  0.75           H  
ATOM   4411 1HG2 VAL A 285       3.056  14.112  -7.757  1.00  0.75           H  
ATOM   4412 2HG2 VAL A 285       2.657  13.238  -6.280  1.00  0.75           H  
ATOM   4413 3HG2 VAL A 285       4.199  12.930  -7.115  1.00  0.75           H  
ATOM   4414  N   ILE A 286       2.102   9.059  -9.044  1.00  0.79           N  
ATOM   4415  CA  ILE A 286       1.281   8.008  -9.647  1.00  0.79           C  
ATOM   4416  C   ILE A 286       0.965   6.935  -8.631  1.00  0.79           C  
ATOM   4417  O   ILE A 286      -0.186   6.502  -8.497  1.00  0.79           O  
ATOM   4418  CB  ILE A 286       2.025   7.329 -10.826  1.00  0.79           C  
ATOM   4419  CG1 ILE A 286       2.136   8.267 -11.960  1.00  0.79           C  
ATOM   4420  CG2 ILE A 286       1.329   6.040 -11.251  1.00  0.79           C  
ATOM   4421  CD1 ILE A 286       3.087   7.893 -13.044  1.00  0.79           C  
ATOM   4422  H   ILE A 286       3.011   9.291  -9.446  1.00  0.79           H  
ATOM   4423  HA  ILE A 286       0.351   8.446 -10.002  1.00  0.79           H  
ATOM   4424  HB  ILE A 286       3.034   7.086 -10.509  1.00  0.79           H  
ATOM   4425 1HG1 ILE A 286       1.161   8.296 -12.411  1.00  0.79           H  
ATOM   4426 2HG1 ILE A 286       2.396   9.243 -11.586  1.00  0.79           H  
ATOM   4427 1HG2 ILE A 286       1.886   5.585 -12.066  1.00  0.79           H  
ATOM   4428 2HG2 ILE A 286       1.283   5.346 -10.415  1.00  0.79           H  
ATOM   4429 3HG2 ILE A 286       0.319   6.272 -11.587  1.00  0.79           H  
ATOM   4430 1HD1 ILE A 286       3.035   8.643 -13.832  1.00  0.79           H  
ATOM   4431 2HD1 ILE A 286       4.079   7.852 -12.668  1.00  0.79           H  
ATOM   4432 3HD1 ILE A 286       2.817   6.936 -13.442  1.00  0.79           H  
ATOM   4433  N   PHE A 287       1.978   6.505  -7.904  1.00  0.83           N  
ATOM   4434  CA  PHE A 287       1.764   5.444  -6.961  1.00  0.83           C  
ATOM   4435  C   PHE A 287       0.985   5.917  -5.733  1.00  0.83           C  
ATOM   4436  O   PHE A 287       0.119   5.186  -5.257  1.00  0.83           O  
ATOM   4437  CB  PHE A 287       3.101   4.794  -6.651  1.00  0.83           C  
ATOM   4438  CG  PHE A 287       3.592   4.066  -7.895  1.00  0.83           C  
ATOM   4439  CD1 PHE A 287       4.833   4.317  -8.467  1.00  0.83           C  
ATOM   4440  CD2 PHE A 287       2.753   3.180  -8.536  1.00  0.83           C  
ATOM   4441  CE1 PHE A 287       5.218   3.677  -9.629  1.00  0.83           C  
ATOM   4442  CE2 PHE A 287       3.130   2.536  -9.690  1.00  0.83           C  
ATOM   4443  CZ  PHE A 287       4.360   2.780 -10.236  1.00  0.83           C  
ATOM   4444  H   PHE A 287       2.913   6.898  -8.038  1.00  0.83           H  
ATOM   4445  HA  PHE A 287       1.157   4.683  -7.452  1.00  0.83           H  
ATOM   4446 1HB  PHE A 287       3.833   5.562  -6.377  1.00  0.83           H  
ATOM   4447 2HB  PHE A 287       3.008   4.084  -5.831  1.00  0.83           H  
ATOM   4448  HD1 PHE A 287       5.501   5.026  -7.992  1.00  0.83           H  
ATOM   4449  HD2 PHE A 287       1.779   3.003  -8.117  1.00  0.83           H  
ATOM   4450  HE1 PHE A 287       6.194   3.880 -10.059  1.00  0.83           H  
ATOM   4451  HE2 PHE A 287       2.448   1.835 -10.172  1.00  0.83           H  
ATOM   4452  HZ  PHE A 287       4.649   2.269 -11.140  1.00  0.83           H  
ATOM   4453  N   MET A 288       1.215   7.153  -5.261  1.00  0.88           N  
ATOM   4454  CA  MET A 288       0.464   7.686  -4.115  1.00  0.88           C  
ATOM   4455  C   MET A 288      -1.023   7.738  -4.427  1.00  0.88           C  
ATOM   4456  O   MET A 288      -1.872   7.349  -3.616  1.00  0.88           O  
ATOM   4457  CB  MET A 288       0.904   9.115  -3.791  1.00  0.88           C  
ATOM   4458  CG  MET A 288       2.279   9.297  -3.198  1.00  0.88           C  
ATOM   4459  SD  MET A 288       2.735  11.044  -3.183  1.00  0.88           S  
ATOM   4460  CE  MET A 288       1.601  11.636  -1.972  1.00  0.88           C  
ATOM   4461  H   MET A 288       1.945   7.724  -5.684  1.00  0.88           H  
ATOM   4462  HA  MET A 288       0.618   7.035  -3.255  1.00  0.88           H  
ATOM   4463 1HB  MET A 288       0.871   9.705  -4.705  1.00  0.88           H  
ATOM   4464 2HB  MET A 288       0.190   9.561  -3.101  1.00  0.88           H  
ATOM   4465 1HG  MET A 288       2.272   8.933  -2.171  1.00  0.88           H  
ATOM   4466 2HG  MET A 288       3.018   8.737  -3.744  1.00  0.88           H  
ATOM   4467 1HE  MET A 288       1.723  12.712  -1.844  1.00  0.88           H  
ATOM   4468 2HE  MET A 288       0.602  11.418  -2.303  1.00  0.88           H  
ATOM   4469 3HE  MET A 288       1.780  11.133  -1.024  1.00  0.88           H  
ATOM   4470  N   ALA A 289      -1.353   8.220  -5.624  1.00  0.91           N  
ATOM   4471  CA  ALA A 289      -2.748   8.331  -6.015  1.00  0.91           C  
ATOM   4472  C   ALA A 289      -3.422   6.990  -6.024  1.00  0.91           C  
ATOM   4473  O   ALA A 289      -4.573   6.866  -5.620  1.00  0.91           O  
ATOM   4474  CB  ALA A 289      -2.847   8.981  -7.373  1.00  0.91           C  
ATOM   4475  H   ALA A 289      -0.626   8.536  -6.270  1.00  0.91           H  
ATOM   4476  HA  ALA A 289      -3.271   8.932  -5.279  1.00  0.91           H  
ATOM   4477 1HB  ALA A 289      -3.893   9.070  -7.634  1.00  0.91           H  
ATOM   4478 2HB  ALA A 289      -2.384   9.966  -7.348  1.00  0.91           H  
ATOM   4479 3HB  ALA A 289      -2.330   8.358  -8.107  1.00  0.91           H  
ATOM   4480  N   LEU A 290      -2.708   5.963  -6.436  1.00  0.94           N  
ATOM   4481  CA  LEU A 290      -3.314   4.656  -6.474  1.00  0.94           C  
ATOM   4482  C   LEU A 290      -3.342   3.996  -5.099  1.00  0.94           C  
ATOM   4483  O   LEU A 290      -4.321   3.338  -4.740  1.00  0.94           O  
ATOM   4484  CB  LEU A 290      -2.558   3.848  -7.494  1.00  0.94           C  
ATOM   4485  CG  LEU A 290      -2.710   4.422  -8.865  1.00  0.94           C  
ATOM   4486  CD1 LEU A 290      -1.846   3.700  -9.781  1.00  0.94           C  
ATOM   4487  CD2 LEU A 290      -4.174   4.354  -9.282  1.00  0.94           C  
ATOM   4488  H   LEU A 290      -1.756   6.098  -6.785  1.00  0.94           H  
ATOM   4489  HA  LEU A 290      -4.339   4.767  -6.818  1.00  0.94           H  
ATOM   4490 1HB  LEU A 290      -1.496   3.859  -7.233  1.00  0.94           H  
ATOM   4491 2HB  LEU A 290      -2.918   2.821  -7.491  1.00  0.94           H  
ATOM   4492  HG  LEU A 290      -2.395   5.464  -8.862  1.00  0.94           H  
ATOM   4493 1HD1 LEU A 290      -1.963   4.141 -10.753  1.00  0.94           H  
ATOM   4494 2HD1 LEU A 290      -0.808   3.792  -9.452  1.00  0.94           H  
ATOM   4495 3HD1 LEU A 290      -2.134   2.652  -9.808  1.00  0.94           H  
ATOM   4496 1HD2 LEU A 290      -4.285   4.783 -10.279  1.00  0.94           H  
ATOM   4497 2HD2 LEU A 290      -4.507   3.316  -9.292  1.00  0.94           H  
ATOM   4498 3HD2 LEU A 290      -4.777   4.922  -8.573  1.00  0.94           H  
ATOM   4499  N   GLU A 291      -2.308   4.229  -4.296  1.00  0.94           N  
ATOM   4500  CA  GLU A 291      -2.204   3.646  -2.963  1.00  0.94           C  
ATOM   4501  C   GLU A 291      -3.378   4.061  -2.091  1.00  0.94           C  
ATOM   4502  O   GLU A 291      -3.867   3.282  -1.272  1.00  0.94           O  
ATOM   4503  CB  GLU A 291      -0.888   4.074  -2.296  1.00  0.94           C  
ATOM   4504  CG  GLU A 291      -0.550   3.343  -0.990  1.00  0.94           C  
ATOM   4505  CD  GLU A 291       0.873   3.616  -0.503  1.00  0.94           C  
ATOM   4506  OE1 GLU A 291       1.640   2.658  -0.401  1.00  0.94           O  
ATOM   4507  OE2 GLU A 291       1.193   4.748  -0.223  1.00  0.94           O  
ATOM   4508  H   GLU A 291      -1.535   4.793  -4.634  1.00  0.94           H  
ATOM   4509  HA  GLU A 291      -2.221   2.563  -3.059  1.00  0.94           H  
ATOM   4510 1HB  GLU A 291      -0.064   3.957  -2.982  1.00  0.94           H  
ATOM   4511 2HB  GLU A 291      -0.947   5.137  -2.063  1.00  0.94           H  
ATOM   4512 1HG  GLU A 291      -1.253   3.671  -0.224  1.00  0.94           H  
ATOM   4513 2HG  GLU A 291      -0.688   2.276  -1.132  1.00  0.94           H  
ATOM   4514  N   ASN A 292      -3.834   5.293  -2.287  1.00  0.93           N  
ATOM   4515  CA  ASN A 292      -4.925   5.858  -1.518  1.00  0.93           C  
ATOM   4516  C   ASN A 292      -6.266   5.857  -2.263  1.00  0.93           C  
ATOM   4517  O   ASN A 292      -7.211   6.522  -1.832  1.00  0.93           O  
ATOM   4518  CB  ASN A 292      -4.553   7.272  -1.145  1.00  0.93           C  
ATOM   4519  CG  ASN A 292      -3.405   7.338  -0.191  1.00  0.93           C  
ATOM   4520  OD1 ASN A 292      -3.569   7.164   1.023  1.00  0.93           O  
ATOM   4521  ND2 ASN A 292      -2.233   7.553  -0.723  1.00  0.93           N  
ATOM   4522  H   ASN A 292      -3.357   5.889  -2.968  1.00  0.93           H  
ATOM   4523  HA  ASN A 292      -5.052   5.264  -0.614  1.00  0.93           H  
ATOM   4524 1HB  ASN A 292      -4.315   7.844  -2.050  1.00  0.93           H  
ATOM   4525 2HB  ASN A 292      -5.400   7.732  -0.671  1.00  0.93           H  
ATOM   4526 1HD2 ASN A 292      -1.417   7.591  -0.145  1.00  0.93           H  
ATOM   4527 2HD2 ASN A 292      -2.151   7.641  -1.735  1.00  0.93           H  
ATOM   4528  N   LYS A 293      -6.373   5.120  -3.369  1.00  0.90           N  
ATOM   4529  CA  LYS A 293      -7.621   5.113  -4.126  1.00  0.90           C  
ATOM   4530  C   LYS A 293      -8.625   4.150  -3.526  1.00  0.90           C  
ATOM   4531  O   LYS A 293      -8.325   2.982  -3.284  1.00  0.90           O  
ATOM   4532  CB  LYS A 293      -7.359   4.778  -5.596  1.00  0.90           C  
ATOM   4533  CG  LYS A 293      -8.568   4.857  -6.517  1.00  0.90           C  
ATOM   4534  CD  LYS A 293      -8.140   4.644  -7.963  1.00  0.90           C  
ATOM   4535  CE  LYS A 293      -9.278   4.886  -8.942  1.00  0.90           C  
ATOM   4536  NZ  LYS A 293     -10.371   3.898  -8.799  1.00  0.90           N  
ATOM   4537  H   LYS A 293      -5.590   4.556  -3.704  1.00  0.90           H  
ATOM   4538  HA  LYS A 293      -8.055   6.107  -4.080  1.00  0.90           H  
ATOM   4539 1HB  LYS A 293      -6.614   5.462  -5.987  1.00  0.90           H  
ATOM   4540 2HB  LYS A 293      -6.939   3.774  -5.668  1.00  0.90           H  
ATOM   4541 1HG  LYS A 293      -9.297   4.092  -6.236  1.00  0.90           H  
ATOM   4542 2HG  LYS A 293      -9.039   5.828  -6.421  1.00  0.90           H  
ATOM   4543 1HD  LYS A 293      -7.322   5.328  -8.196  1.00  0.90           H  
ATOM   4544 2HD  LYS A 293      -7.778   3.624  -8.083  1.00  0.90           H  
ATOM   4545 1HE  LYS A 293      -9.685   5.887  -8.781  1.00  0.90           H  
ATOM   4546 2HE  LYS A 293      -8.885   4.825  -9.957  1.00  0.90           H  
ATOM   4547 1HZ  LYS A 293     -11.091   4.116  -9.505  1.00  0.90           H  
ATOM   4548 2HZ  LYS A 293     -10.019   2.970  -8.959  1.00  0.90           H  
ATOM   4549 3HZ  LYS A 293     -10.767   3.955  -7.864  1.00  0.90           H  
ATOM   4550  N   LYS A 294      -9.832   4.640  -3.279  1.00  0.86           N  
ATOM   4551  CA  LYS A 294     -10.871   3.794  -2.718  1.00  0.86           C  
ATOM   4552  C   LYS A 294     -11.444   2.861  -3.781  1.00  0.86           C  
ATOM   4553  O   LYS A 294     -11.682   3.269  -4.924  1.00  0.86           O  
ATOM   4554  CB  LYS A 294     -11.958   4.661  -2.068  1.00  0.86           C  
ATOM   4555  CG  LYS A 294     -11.469   5.404  -0.803  1.00  0.86           C  
ATOM   4556  CD  LYS A 294     -12.577   6.223  -0.114  1.00  0.86           C  
ATOM   4557  CE  LYS A 294     -12.058   6.831   1.200  1.00  0.86           C  
ATOM   4558  NZ  LYS A 294     -13.106   7.611   1.940  1.00  0.86           N  
ATOM   4559  H   LYS A 294     -10.023   5.612  -3.476  1.00  0.86           H  
ATOM   4560  HA  LYS A 294     -10.427   3.172  -1.940  1.00  0.86           H  
ATOM   4561 1HB  LYS A 294     -12.311   5.404  -2.784  1.00  0.86           H  
ATOM   4562 2HB  LYS A 294     -12.810   4.033  -1.796  1.00  0.86           H  
ATOM   4563 1HG  LYS A 294     -11.073   4.680  -0.092  1.00  0.86           H  
ATOM   4564 2HG  LYS A 294     -10.658   6.085  -1.082  1.00  0.86           H  
ATOM   4565 1HD  LYS A 294     -12.899   7.033  -0.773  1.00  0.86           H  
ATOM   4566 2HD  LYS A 294     -13.433   5.586   0.100  1.00  0.86           H  
ATOM   4567 1HE  LYS A 294     -11.717   6.017   1.836  1.00  0.86           H  
ATOM   4568 2HE  LYS A 294     -11.213   7.493   0.986  1.00  0.86           H  
ATOM   4569 1HZ  LYS A 294     -12.706   7.965   2.794  1.00  0.86           H  
ATOM   4570 2HZ  LYS A 294     -13.425   8.411   1.379  1.00  0.86           H  
ATOM   4571 3HZ  LYS A 294     -13.890   7.018   2.157  1.00  0.86           H  
ATOM   4572  N   GLU A 295     -11.689   1.613  -3.391  1.00  0.82           N  
ATOM   4573  CA  GLU A 295     -12.255   0.626  -4.300  1.00  0.82           C  
ATOM   4574  C   GLU A 295     -13.758   0.772  -4.369  1.00  0.82           C  
ATOM   4575  O   GLU A 295     -14.388   1.163  -3.387  1.00  0.82           O  
ATOM   4576  CB  GLU A 295     -11.892  -0.792  -3.852  1.00  0.82           C  
ATOM   4577  CG  GLU A 295     -10.397  -1.110  -3.911  1.00  0.82           C  
ATOM   4578  CD  GLU A 295     -10.062  -2.528  -3.485  1.00  0.82           C  
ATOM   4579  OE1 GLU A 295     -10.899  -3.170  -2.895  1.00  0.82           O  
ATOM   4580  OE2 GLU A 295      -8.966  -2.963  -3.755  1.00  0.82           O  
ATOM   4581  H   GLU A 295     -11.467   1.342  -2.445  1.00  0.82           H  
ATOM   4582  HA  GLU A 295     -11.847   0.795  -5.297  1.00  0.82           H  
ATOM   4583 1HB  GLU A 295     -12.228  -0.944  -2.827  1.00  0.82           H  
ATOM   4584 2HB  GLU A 295     -12.417  -1.516  -4.478  1.00  0.82           H  
ATOM   4585 1HG  GLU A 295     -10.047  -0.957  -4.931  1.00  0.82           H  
ATOM   4586 2HG  GLU A 295      -9.865  -0.407  -3.269  1.00  0.82           H  
ATOM   4587  N   ASN A 296     -14.329   0.439  -5.525  1.00  0.79           N  
ATOM   4588  CA  ASN A 296     -15.775   0.488  -5.730  1.00  0.79           C  
ATOM   4589  C   ASN A 296     -16.327   1.865  -5.372  1.00  0.79           C  
ATOM   4590  O   ASN A 296     -17.391   1.981  -4.768  1.00  0.79           O  
ATOM   4591  CB  ASN A 296     -16.468  -0.592  -4.917  1.00  0.79           C  
ATOM   4592  CG  ASN A 296     -16.065  -1.979  -5.340  1.00  0.79           C  
ATOM   4593  OD1 ASN A 296     -15.958  -2.275  -6.536  1.00  0.79           O  
ATOM   4594  ND2 ASN A 296     -15.830  -2.834  -4.377  1.00  0.79           N  
ATOM   4595  H   ASN A 296     -13.739   0.131  -6.284  1.00  0.79           H  
ATOM   4596  HA  ASN A 296     -15.984   0.322  -6.788  1.00  0.79           H  
ATOM   4597 1HB  ASN A 296     -16.251  -0.467  -3.857  1.00  0.79           H  
ATOM   4598 2HB  ASN A 296     -17.547  -0.490  -5.036  1.00  0.79           H  
ATOM   4599 1HD2 ASN A 296     -15.553  -3.770  -4.594  1.00  0.79           H  
ATOM   4600 2HD2 ASN A 296     -15.923  -2.549  -3.422  1.00  0.79           H  
ATOM   4601  N   ALA A 297     -15.600   2.913  -5.744  1.00  0.76           N  
ATOM   4602  CA  ALA A 297     -16.039   4.260  -5.443  1.00  0.76           C  
ATOM   4603  C   ALA A 297     -17.372   4.555  -6.123  1.00  0.76           C  
ATOM   4604  O   ALA A 297     -17.595   4.173  -7.273  1.00  0.76           O  
ATOM   4605  CB  ALA A 297     -14.973   5.254  -5.867  1.00  0.76           C  
ATOM   4606  H   ALA A 297     -14.728   2.765  -6.229  1.00  0.76           H  
ATOM   4607  HA  ALA A 297     -16.189   4.337  -4.366  1.00  0.76           H  
ATOM   4608 1HB  ALA A 297     -15.293   6.267  -5.618  1.00  0.76           H  
ATOM   4609 2HB  ALA A 297     -14.038   5.028  -5.344  1.00  0.76           H  
ATOM   4610 3HB  ALA A 297     -14.809   5.174  -6.937  1.00  0.76           H  
ATOM   4611  N   GLN A 298     -18.241   5.250  -5.400  1.00  0.73           N  
ATOM   4612  CA  GLN A 298     -19.557   5.669  -5.873  1.00  0.73           C  
ATOM   4613  C   GLN A 298     -19.727   7.131  -5.526  1.00  0.73           C  
ATOM   4614  O   GLN A 298     -19.007   7.630  -4.665  1.00  0.73           O  
ATOM   4615  CB  GLN A 298     -20.687   4.845  -5.235  1.00  0.73           C  
ATOM   4616  CG  GLN A 298     -20.639   3.349  -5.540  1.00  0.73           C  
ATOM   4617  CD  GLN A 298     -21.807   2.579  -4.939  1.00  0.73           C  
ATOM   4618  OE1 GLN A 298     -22.321   2.908  -3.863  1.00  0.73           O  
ATOM   4619  NE2 GLN A 298     -22.238   1.538  -5.644  1.00  0.73           N  
ATOM   4620  H   GLN A 298     -17.976   5.503  -4.460  1.00  0.73           H  
ATOM   4621  HA  GLN A 298     -19.601   5.562  -6.957  1.00  0.73           H  
ATOM   4622 1HB  GLN A 298     -20.651   4.963  -4.153  1.00  0.73           H  
ATOM   4623 2HB  GLN A 298     -21.650   5.228  -5.572  1.00  0.73           H  
ATOM   4624 1HG  GLN A 298     -20.649   3.210  -6.620  1.00  0.73           H  
ATOM   4625 2HG  GLN A 298     -19.722   2.938  -5.125  1.00  0.73           H  
ATOM   4626 1HE2 GLN A 298     -23.003   0.986  -5.310  1.00  0.73           H  
ATOM   4627 2HE2 GLN A 298     -21.789   1.306  -6.508  1.00  0.73           H  
ATOM   4628  N   TYR A 299     -20.657   7.824  -6.176  1.00  0.72           N  
ATOM   4629  CA  TYR A 299     -20.871   9.220  -5.809  1.00  0.72           C  
ATOM   4630  C   TYR A 299     -22.345   9.571  -5.622  1.00  0.72           C  
ATOM   4631  O   TYR A 299     -23.167   9.474  -6.540  1.00  0.72           O  
ATOM   4632  CB  TYR A 299     -20.225  10.112  -6.857  1.00  0.72           C  
ATOM   4633  CG  TYR A 299     -20.315  11.535  -6.576  1.00  0.72           C  
ATOM   4634  CD1 TYR A 299     -19.533  12.057  -5.594  1.00  0.72           C  
ATOM   4635  CD2 TYR A 299     -21.131  12.327  -7.307  1.00  0.72           C  
ATOM   4636  CE1 TYR A 299     -19.563  13.376  -5.323  1.00  0.72           C  
ATOM   4637  CE2 TYR A 299     -21.177  13.657  -7.048  1.00  0.72           C  
ATOM   4638  CZ  TYR A 299     -20.391  14.183  -6.055  1.00  0.72           C  
ATOM   4639  OH  TYR A 299     -20.440  15.502  -5.795  1.00  0.72           O  
ATOM   4640  H   TYR A 299     -21.216   7.391  -6.897  1.00  0.72           H  
ATOM   4641  HA  TYR A 299     -20.377   9.407  -4.853  1.00  0.72           H  
ATOM   4642 1HB  TYR A 299     -19.177   9.866  -6.926  1.00  0.72           H  
ATOM   4643 2HB  TYR A 299     -20.674   9.924  -7.831  1.00  0.72           H  
ATOM   4644  HD1 TYR A 299     -18.889  11.416  -5.034  1.00  0.72           H  
ATOM   4645  HD2 TYR A 299     -21.732  11.897  -8.093  1.00  0.72           H  
ATOM   4646  HE1 TYR A 299     -18.934  13.788  -4.531  1.00  0.72           H  
ATOM   4647  HE2 TYR A 299     -21.826  14.299  -7.632  1.00  0.72           H  
ATOM   4648  HH  TYR A 299     -21.105  15.893  -6.369  1.00  0.72           H  
ATOM   4649  N   ASP A 300     -22.684  10.021  -4.420  1.00  0.70           N  
ATOM   4650  CA  ASP A 300     -24.072  10.354  -4.130  1.00  0.70           C  
ATOM   4651  C   ASP A 300     -24.406  11.762  -4.572  1.00  0.70           C  
ATOM   4652  O   ASP A 300     -24.422  12.703  -3.775  1.00  0.70           O  
ATOM   4653  CB  ASP A 300     -24.354  10.155  -2.640  1.00  0.70           C  
ATOM   4654  CG  ASP A 300     -25.821  10.431  -2.218  1.00  0.70           C  
ATOM   4655  OD1 ASP A 300     -26.548  11.071  -2.966  1.00  0.70           O  
ATOM   4656  OD2 ASP A 300     -26.190  10.020  -1.145  1.00  0.70           O  
ATOM   4657  H   ASP A 300     -21.973  10.107  -3.699  1.00  0.70           H  
ATOM   4658  HA  ASP A 300     -24.711   9.666  -4.684  1.00  0.70           H  
ATOM   4659 1HB  ASP A 300     -24.102   9.132  -2.360  1.00  0.70           H  
ATOM   4660 2HB  ASP A 300     -23.702  10.816  -2.064  1.00  0.70           H  
ATOM   4661  N   LYS A 301     -24.812  11.858  -5.829  1.00  0.68           N  
ATOM   4662  CA  LYS A 301     -25.107  13.130  -6.475  1.00  0.68           C  
ATOM   4663  C   LYS A 301     -26.181  13.935  -5.741  1.00  0.68           C  
ATOM   4664  O   LYS A 301     -26.121  15.166  -5.718  1.00  0.68           O  
ATOM   4665  CB  LYS A 301     -25.550  12.863  -7.918  1.00  0.68           C  
ATOM   4666  CG  LYS A 301     -24.425  12.381  -8.817  1.00  0.68           C  
ATOM   4667  CD  LYS A 301     -24.886  12.029 -10.224  1.00  0.68           C  
ATOM   4668  CE  LYS A 301     -23.690  11.582 -11.073  1.00  0.68           C  
ATOM   4669  NZ  LYS A 301     -24.095  11.089 -12.425  1.00  0.68           N  
ATOM   4670  H   LYS A 301     -24.771  10.996  -6.375  1.00  0.68           H  
ATOM   4671  HA  LYS A 301     -24.194  13.725  -6.487  1.00  0.68           H  
ATOM   4672 1HB  LYS A 301     -26.340  12.112  -7.924  1.00  0.68           H  
ATOM   4673 2HB  LYS A 301     -25.960  13.777  -8.351  1.00  0.68           H  
ATOM   4674 1HG  LYS A 301     -23.669  13.161  -8.888  1.00  0.68           H  
ATOM   4675 2HG  LYS A 301     -23.977  11.493  -8.366  1.00  0.68           H  
ATOM   4676 1HD  LYS A 301     -25.613  11.217 -10.175  1.00  0.68           H  
ATOM   4677 2HD  LYS A 301     -25.361  12.892 -10.686  1.00  0.68           H  
ATOM   4678 1HE  LYS A 301     -23.016  12.431 -11.198  1.00  0.68           H  
ATOM   4679 2HE  LYS A 301     -23.161  10.785 -10.549  1.00  0.68           H  
ATOM   4680 1HZ  LYS A 301     -23.264  10.815 -12.936  1.00  0.68           H  
ATOM   4681 2HZ  LYS A 301     -24.707  10.291 -12.320  1.00  0.68           H  
ATOM   4682 3HZ  LYS A 301     -24.577  11.809 -12.940  1.00  0.68           H  
ATOM   4683  N   ASP A 302     -27.167  13.267  -5.132  1.00  0.67           N  
ATOM   4684  CA  ASP A 302     -28.216  14.014  -4.440  1.00  0.67           C  
ATOM   4685  C   ASP A 302     -27.642  14.658  -3.188  1.00  0.67           C  
ATOM   4686  O   ASP A 302     -27.851  15.851  -2.941  1.00  0.67           O  
ATOM   4687  CB  ASP A 302     -29.400  13.125  -4.042  1.00  0.67           C  
ATOM   4688  CG  ASP A 302     -30.617  13.944  -3.486  1.00  0.67           C  
ATOM   4689  OD1 ASP A 302     -31.284  14.618  -4.274  1.00  0.67           O  
ATOM   4690  OD2 ASP A 302     -30.856  13.902  -2.288  1.00  0.67           O  
ATOM   4691  H   ASP A 302     -27.164  12.253  -5.121  1.00  0.67           H  
ATOM   4692  HA  ASP A 302     -28.578  14.802  -5.100  1.00  0.67           H  
ATOM   4693 1HB  ASP A 302     -29.725  12.547  -4.905  1.00  0.67           H  
ATOM   4694 2HB  ASP A 302     -29.070  12.413  -3.278  1.00  0.67           H  
ATOM   4695  N   ALA A 303     -26.906  13.879  -2.389  1.00  0.65           N  
ATOM   4696  CA  ALA A 303     -26.337  14.424  -1.163  1.00  0.65           C  
ATOM   4697  C   ALA A 303     -25.398  15.569  -1.466  1.00  0.65           C  
ATOM   4698  O   ALA A 303     -25.352  16.564  -0.737  1.00  0.65           O  
ATOM   4699  CB  ALA A 303     -25.577  13.367  -0.401  1.00  0.65           C  
ATOM   4700  H   ALA A 303     -26.748  12.891  -2.633  1.00  0.65           H  
ATOM   4701  HA  ALA A 303     -27.153  14.798  -0.549  1.00  0.65           H  
ATOM   4702 1HB  ALA A 303     -25.175  13.790   0.514  1.00  0.65           H  
ATOM   4703 2HB  ALA A 303     -26.249  12.541  -0.159  1.00  0.65           H  
ATOM   4704 3HB  ALA A 303     -24.759  13.001  -1.022  1.00  0.65           H  
ATOM   4705  N   HIS A 304     -24.667  15.449  -2.564  1.00  0.64           N  
ATOM   4706  CA  HIS A 304     -23.710  16.475  -2.895  1.00  0.64           C  
ATOM   4707  C   HIS A 304     -24.378  17.706  -3.497  1.00  0.64           C  
ATOM   4708  O   HIS A 304     -23.915  18.827  -3.275  1.00  0.64           O  
ATOM   4709  CB  HIS A 304     -22.621  15.861  -3.729  1.00  0.64           C  
ATOM   4710  CG  HIS A 304     -21.868  14.894  -2.864  1.00  0.64           C  
ATOM   4711  ND1 HIS A 304     -21.240  15.283  -1.697  1.00  0.64           N  
ATOM   4712  CD2 HIS A 304     -21.645  13.573  -2.980  1.00  0.64           C  
ATOM   4713  CE1 HIS A 304     -20.645  14.229  -1.157  1.00  0.64           C  
ATOM   4714  NE2 HIS A 304     -20.884  13.189  -1.921  1.00  0.64           N  
ATOM   4715  H   HIS A 304     -24.741  14.601  -3.133  1.00  0.64           H  
ATOM   4716  HA  HIS A 304     -23.226  16.805  -1.979  1.00  0.64           H  
ATOM   4717 1HB  HIS A 304     -23.047  15.332  -4.588  1.00  0.64           H  
ATOM   4718 2HB  HIS A 304     -21.944  16.621  -4.084  1.00  0.64           H  
ATOM   4719  HD2 HIS A 304     -21.985  12.928  -3.777  1.00  0.64           H  
ATOM   4720  HE1 HIS A 304     -20.057  14.219  -0.239  1.00  0.64           H  
ATOM   4721  HE2 HIS A 304     -20.551  12.222  -1.780  1.00  0.64           H  
ATOM   4722  N   HIS A 305     -25.512  17.524  -4.177  1.00  0.62           N  
ATOM   4723  CA  HIS A 305     -26.305  18.654  -4.646  1.00  0.62           C  
ATOM   4724  C   HIS A 305     -26.717  19.437  -3.398  1.00  0.62           C  
ATOM   4725  O   HIS A 305     -26.604  20.666  -3.346  1.00  0.62           O  
ATOM   4726  CB  HIS A 305     -27.550  18.199  -5.421  1.00  0.62           C  
ATOM   4727  CG  HIS A 305     -28.438  19.318  -5.930  1.00  0.62           C  
ATOM   4728  ND1 HIS A 305     -28.144  20.060  -7.056  1.00  0.62           N  
ATOM   4729  CD2 HIS A 305     -29.605  19.816  -5.447  1.00  0.62           C  
ATOM   4730  CE1 HIS A 305     -29.104  20.960  -7.249  1.00  0.62           C  
ATOM   4731  NE2 HIS A 305     -29.994  20.829  -6.291  1.00  0.62           N  
ATOM   4732  H   HIS A 305     -25.838  16.582  -4.393  1.00  0.62           H  
ATOM   4733  HA  HIS A 305     -25.708  19.302  -5.288  1.00  0.62           H  
ATOM   4734 1HB  HIS A 305     -27.239  17.594  -6.274  1.00  0.62           H  
ATOM   4735 2HB  HIS A 305     -28.157  17.558  -4.785  1.00  0.62           H  
ATOM   4736  HD2 HIS A 305     -30.135  19.470  -4.558  1.00  0.62           H  
ATOM   4737  HE1 HIS A 305     -29.172  21.691  -8.055  1.00  0.62           H  
ATOM   4738  HE2 HIS A 305     -30.843  21.418  -6.219  1.00  0.62           H  
ATOM   4739  N   ARG A 306     -27.220  18.708  -2.391  1.00  0.61           N  
ATOM   4740  CA  ARG A 306     -27.653  19.309  -1.139  1.00  0.61           C  
ATOM   4741  C   ARG A 306     -26.490  20.028  -0.432  1.00  0.61           C  
ATOM   4742  O   ARG A 306     -26.680  21.139   0.071  1.00  0.61           O  
ATOM   4743  CB  ARG A 306     -28.263  18.232  -0.257  1.00  0.61           C  
ATOM   4744  CG  ARG A 306     -29.618  17.720  -0.763  1.00  0.61           C  
ATOM   4745  CD  ARG A 306     -30.143  16.597   0.053  1.00  0.61           C  
ATOM   4746  NE  ARG A 306     -31.400  16.070  -0.483  1.00  0.61           N  
ATOM   4747  CZ  ARG A 306     -32.623  16.562  -0.201  1.00  0.61           C  
ATOM   4748  NH1 ARG A 306     -32.750  17.587   0.621  1.00  0.61           N  
ATOM   4749  NH2 ARG A 306     -33.700  16.020  -0.744  1.00  0.61           N  
ATOM   4750  H   ARG A 306     -27.306  17.695  -2.508  1.00  0.61           H  
ATOM   4751  HA  ARG A 306     -28.427  20.042  -1.362  1.00  0.61           H  
ATOM   4752 1HB  ARG A 306     -27.602  17.383  -0.196  1.00  0.61           H  
ATOM   4753 2HB  ARG A 306     -28.400  18.616   0.752  1.00  0.61           H  
ATOM   4754 1HG  ARG A 306     -30.343  18.530  -0.736  1.00  0.61           H  
ATOM   4755 2HG  ARG A 306     -29.511  17.369  -1.790  1.00  0.61           H  
ATOM   4756 1HD  ARG A 306     -29.413  15.787   0.043  1.00  0.61           H  
ATOM   4757 2HD  ARG A 306     -30.313  16.924   1.075  1.00  0.61           H  
ATOM   4758  HE  ARG A 306     -31.337  15.268  -1.144  1.00  0.61           H  
ATOM   4759 1HH1 ARG A 306     -31.930  18.003   1.038  1.00  0.61           H  
ATOM   4760 2HH1 ARG A 306     -33.667  17.954   0.833  1.00  0.61           H  
ATOM   4761 1HH2 ARG A 306     -33.614  15.228  -1.376  1.00  0.61           H  
ATOM   4762 2HH2 ARG A 306     -34.610  16.389  -0.531  1.00  0.61           H  
ATOM   4763  N   LEU A 307     -25.275  19.452  -0.457  1.00  0.60           N  
ATOM   4764  CA  LEU A 307     -24.118  20.147   0.119  1.00  0.60           C  
ATOM   4765  C   LEU A 307     -23.879  21.442  -0.639  1.00  0.60           C  
ATOM   4766  O   LEU A 307     -23.598  22.475  -0.032  1.00  0.60           O  
ATOM   4767  CB  LEU A 307     -22.827  19.305   0.118  1.00  0.60           C  
ATOM   4768  CG  LEU A 307     -21.551  20.066   0.697  1.00  0.60           C  
ATOM   4769  CD1 LEU A 307     -21.813  20.488   2.136  1.00  0.60           C  
ATOM   4770  CD2 LEU A 307     -20.309  19.164   0.629  1.00  0.60           C  
ATOM   4771  H   LEU A 307     -25.169  18.514  -0.843  1.00  0.60           H  
ATOM   4772  HA  LEU A 307     -24.348  20.396   1.155  1.00  0.60           H  
ATOM   4773 1HB  LEU A 307     -22.995  18.412   0.716  1.00  0.60           H  
ATOM   4774 2HB  LEU A 307     -22.619  18.992  -0.901  1.00  0.60           H  
ATOM   4775  HG  LEU A 307     -21.376  20.969   0.111  1.00  0.60           H  
ATOM   4776 1HD1 LEU A 307     -20.945  21.023   2.521  1.00  0.60           H  
ATOM   4777 2HD1 LEU A 307     -22.688  21.141   2.173  1.00  0.60           H  
ATOM   4778 3HD1 LEU A 307     -21.997  19.607   2.749  1.00  0.60           H  
ATOM   4779 1HD2 LEU A 307     -19.457  19.706   1.021  1.00  0.60           H  
ATOM   4780 2HD2 LEU A 307     -20.472  18.266   1.223  1.00  0.60           H  
ATOM   4781 3HD2 LEU A 307     -20.111  18.877  -0.395  1.00  0.60           H  
ATOM   4782  N   ALA A 308     -23.958  21.390  -1.974  1.00  0.60           N  
ATOM   4783  CA  ALA A 308     -23.760  22.579  -2.791  1.00  0.60           C  
ATOM   4784  C   ALA A 308     -24.785  23.656  -2.414  1.00  0.60           C  
ATOM   4785  O   ALA A 308     -24.441  24.836  -2.351  1.00  0.60           O  
ATOM   4786  CB  ALA A 308     -23.848  22.220  -4.274  1.00  0.60           C  
ATOM   4787  H   ALA A 308     -24.159  20.501  -2.432  1.00  0.60           H  
ATOM   4788  HA  ALA A 308     -22.773  22.974  -2.583  1.00  0.60           H  
ATOM   4789 1HB  ALA A 308     -23.677  23.108  -4.879  1.00  0.60           H  
ATOM   4790 2HB  ALA A 308     -23.097  21.466  -4.513  1.00  0.60           H  
ATOM   4791 3HB  ALA A 308     -24.826  21.827  -4.503  1.00  0.60           H  
ATOM   4792  N   ARG A 309     -26.027  23.251  -2.106  1.00  0.59           N  
ATOM   4793  CA  ARG A 309     -27.068  24.194  -1.679  1.00  0.59           C  
ATOM   4794  C   ARG A 309     -26.709  24.830  -0.363  1.00  0.59           C  
ATOM   4795  O   ARG A 309     -26.836  26.048  -0.200  1.00  0.59           O  
ATOM   4796  CB  ARG A 309     -28.417  23.497  -1.536  1.00  0.59           C  
ATOM   4797  CG  ARG A 309     -29.625  24.398  -1.210  1.00  0.59           C  
ATOM   4798  CD  ARG A 309     -30.896  23.616  -1.364  1.00  0.59           C  
ATOM   4799  NE  ARG A 309     -32.117  24.350  -0.983  1.00  0.59           N  
ATOM   4800  CZ  ARG A 309     -33.355  24.015  -1.422  1.00  0.59           C  
ATOM   4801  NH1 ARG A 309     -33.498  23.006  -2.263  1.00  0.59           N  
ATOM   4802  NH2 ARG A 309     -34.421  24.690  -1.023  1.00  0.59           N  
ATOM   4803  H   ARG A 309     -26.256  22.261  -2.208  1.00  0.59           H  
ATOM   4804  HA  ARG A 309     -27.150  24.995  -2.407  1.00  0.59           H  
ATOM   4805 1HB  ARG A 309     -28.634  22.901  -2.412  1.00  0.59           H  
ATOM   4806 2HB  ARG A 309     -28.351  22.801  -0.710  1.00  0.59           H  
ATOM   4807 1HG  ARG A 309     -29.556  24.757  -0.181  1.00  0.59           H  
ATOM   4808 2HG  ARG A 309     -29.652  25.251  -1.893  1.00  0.59           H  
ATOM   4809 1HD  ARG A 309     -30.997  23.317  -2.408  1.00  0.59           H  
ATOM   4810 2HD  ARG A 309     -30.834  22.725  -0.743  1.00  0.59           H  
ATOM   4811  HE  ARG A 309     -32.053  25.140  -0.308  1.00  0.59           H  
ATOM   4812 1HH1 ARG A 309     -32.689  22.488  -2.577  1.00  0.59           H  
ATOM   4813 2HH1 ARG A 309     -34.418  22.757  -2.600  1.00  0.59           H  
ATOM   4814 1HH2 ARG A 309     -34.320  25.487  -0.359  1.00  0.59           H  
ATOM   4815 2HH2 ARG A 309     -35.334  24.439  -1.362  1.00  0.59           H  
ATOM   4816  N   GLN A 310     -26.222  24.023   0.576  1.00  0.59           N  
ATOM   4817  CA  GLN A 310     -25.851  24.581   1.858  1.00  0.59           C  
ATOM   4818  C   GLN A 310     -24.703  25.543   1.656  1.00  0.59           C  
ATOM   4819  O   GLN A 310     -24.716  26.658   2.173  1.00  0.59           O  
ATOM   4820  CB  GLN A 310     -25.401  23.478   2.822  1.00  0.59           C  
ATOM   4821  CG  GLN A 310     -26.503  22.544   3.281  1.00  0.59           C  
ATOM   4822  CD  GLN A 310     -25.977  21.402   4.151  1.00  0.59           C  
ATOM   4823  OE1 GLN A 310     -24.790  21.059   4.120  1.00  0.59           O  
ATOM   4824  NE2 GLN A 310     -26.869  20.809   4.940  1.00  0.59           N  
ATOM   4825  H   GLN A 310     -26.142  23.020   0.398  1.00  0.59           H  
ATOM   4826  HA  GLN A 310     -26.698  25.122   2.275  1.00  0.59           H  
ATOM   4827 1HB  GLN A 310     -24.637  22.873   2.337  1.00  0.59           H  
ATOM   4828 2HB  GLN A 310     -24.946  23.930   3.702  1.00  0.59           H  
ATOM   4829 1HG  GLN A 310     -27.228  23.112   3.859  1.00  0.59           H  
ATOM   4830 2HG  GLN A 310     -26.980  22.114   2.402  1.00  0.59           H  
ATOM   4831 1HE2 GLN A 310     -26.590  20.055   5.537  1.00  0.59           H  
ATOM   4832 2HE2 GLN A 310     -27.821  21.116   4.935  1.00  0.59           H  
ATOM   4833  N   ALA A 311     -23.734  25.146   0.836  1.00  0.59           N  
ATOM   4834  CA  ALA A 311     -22.586  25.990   0.613  1.00  0.59           C  
ATOM   4835  C   ALA A 311     -23.004  27.311  -0.011  1.00  0.59           C  
ATOM   4836  O   ALA A 311     -22.533  28.383   0.391  1.00  0.59           O  
ATOM   4837  CB  ALA A 311     -21.586  25.271  -0.288  1.00  0.59           C  
ATOM   4838  H   ALA A 311     -23.778  24.226   0.405  1.00  0.59           H  
ATOM   4839  HA  ALA A 311     -22.143  26.198   1.580  1.00  0.59           H  
ATOM   4840 1HB  ALA A 311     -20.710  25.894  -0.435  1.00  0.59           H  
ATOM   4841 2HB  ALA A 311     -21.288  24.329   0.146  1.00  0.59           H  
ATOM   4842 3HB  ALA A 311     -22.062  25.075  -1.235  1.00  0.59           H  
ATOM   4843  N   ALA A 312     -23.922  27.240  -0.979  1.00  0.58           N  
ATOM   4844  CA  ALA A 312     -24.385  28.436  -1.647  1.00  0.58           C  
ATOM   4845  C   ALA A 312     -25.073  29.342  -0.665  1.00  0.58           C  
ATOM   4846  O   ALA A 312     -24.787  30.531  -0.611  1.00  0.58           O  
ATOM   4847  CB  ALA A 312     -25.334  28.072  -2.782  1.00  0.58           C  
ATOM   4848  H   ALA A 312     -24.276  26.336  -1.287  1.00  0.58           H  
ATOM   4849  HA  ALA A 312     -23.524  28.967  -2.047  1.00  0.58           H  
ATOM   4850 1HB  ALA A 312     -25.673  28.973  -3.287  1.00  0.58           H  
ATOM   4851 2HB  ALA A 312     -24.824  27.428  -3.488  1.00  0.58           H  
ATOM   4852 3HB  ALA A 312     -26.173  27.539  -2.376  1.00  0.58           H  
ATOM   4853  N   ALA A 313     -25.924  28.785   0.182  1.00  0.58           N  
ATOM   4854  CA  ALA A 313     -26.638  29.613   1.130  1.00  0.58           C  
ATOM   4855  C   ALA A 313     -25.685  30.308   2.095  1.00  0.58           C  
ATOM   4856  O   ALA A 313     -25.823  31.503   2.372  1.00  0.58           O  
ATOM   4857  CB  ALA A 313     -27.631  28.756   1.869  1.00  0.58           C  
ATOM   4858  H   ALA A 313     -26.115  27.783   0.140  1.00  0.58           H  
ATOM   4859  HA  ALA A 313     -27.171  30.383   0.574  1.00  0.58           H  
ATOM   4860 1HB  ALA A 313     -28.196  29.364   2.524  1.00  0.58           H  
ATOM   4861 2HB  ALA A 313     -28.303  28.285   1.154  1.00  0.58           H  
ATOM   4862 3HB  ALA A 313     -27.100  27.983   2.430  1.00  0.58           H  
ATOM   4863  N   GLU A 314     -24.655  29.582   2.540  1.00  0.58           N  
ATOM   4864  CA  GLU A 314     -23.681  30.108   3.493  1.00  0.58           C  
ATOM   4865  C   GLU A 314     -22.848  31.239   2.886  1.00  0.58           C  
ATOM   4866  O   GLU A 314     -22.358  32.110   3.610  1.00  0.58           O  
ATOM   4867  CB  GLU A 314     -22.762  28.994   4.006  1.00  0.58           C  
ATOM   4868  CG  GLU A 314     -23.435  27.909   4.904  1.00  0.58           C  
ATOM   4869  CD  GLU A 314     -23.998  28.395   6.214  1.00  0.58           C  
ATOM   4870  OE1 GLU A 314     -23.469  29.331   6.772  1.00  0.58           O  
ATOM   4871  OE2 GLU A 314     -24.924  27.776   6.704  1.00  0.58           O  
ATOM   4872  H   GLU A 314     -24.577  28.605   2.250  1.00  0.58           H  
ATOM   4873  HA  GLU A 314     -24.228  30.514   4.342  1.00  0.58           H  
ATOM   4874 1HB  GLU A 314     -22.328  28.475   3.149  1.00  0.58           H  
ATOM   4875 2HB  GLU A 314     -21.940  29.433   4.566  1.00  0.58           H  
ATOM   4876 1HG  GLU A 314     -24.249  27.471   4.357  1.00  0.58           H  
ATOM   4877 2HG  GLU A 314     -22.707  27.121   5.094  1.00  0.58           H  
ATOM   4878  N   SER A 315     -22.669  31.210   1.567  1.00  0.58           N  
ATOM   4879  CA  SER A 315     -21.889  32.226   0.876  1.00  0.58           C  
ATOM   4880  C   SER A 315     -22.635  33.536   0.656  1.00  0.58           C  
ATOM   4881  O   SER A 315     -22.038  34.513   0.200  1.00  0.58           O  
ATOM   4882  CB  SER A 315     -21.469  31.745  -0.497  1.00  0.58           C  
ATOM   4883  OG  SER A 315     -22.541  31.667  -1.398  1.00  0.58           O  
ATOM   4884  H   SER A 315     -23.058  30.434   1.028  1.00  0.58           H  
ATOM   4885  HA  SER A 315     -20.998  32.431   1.466  1.00  0.58           H  
ATOM   4886 1HB  SER A 315     -20.760  32.448  -0.887  1.00  0.58           H  
ATOM   4887 2HB  SER A 315     -20.981  30.774  -0.412  1.00  0.58           H  
ATOM   4888  HG  SER A 315     -23.274  31.227  -0.934  1.00  0.58           H  
ATOM   4889  N   MET A 316     -23.944  33.574   0.915  1.00  0.58           N  
ATOM   4890  CA  MET A 316     -24.686  34.783   0.578  1.00  0.58           C  
ATOM   4891  C   MET A 316     -24.463  35.885   1.587  1.00  0.58           C  
ATOM   4892  O   MET A 316     -24.456  35.664   2.808  1.00  0.58           O  
ATOM   4893  CB  MET A 316     -26.149  34.431   0.399  1.00  0.58           C  
ATOM   4894  CG  MET A 316     -26.322  33.552  -0.774  1.00  0.58           C  
ATOM   4895  SD  MET A 316     -27.951  33.033  -1.111  1.00  0.58           S  
ATOM   4896  CE  MET A 316     -27.497  32.020  -2.481  1.00  0.58           C  
ATOM   4897  H   MET A 316     -24.430  32.774   1.328  1.00  0.58           H  
ATOM   4898  HA  MET A 316     -24.320  35.149  -0.382  1.00  0.58           H  
ATOM   4899 1HB  MET A 316     -26.526  33.922   1.286  1.00  0.58           H  
ATOM   4900 2HB  MET A 316     -26.724  35.329   0.242  1.00  0.58           H  
ATOM   4901 1HG  MET A 316     -25.936  34.060  -1.653  1.00  0.58           H  
ATOM   4902 2HG  MET A 316     -25.724  32.680  -0.614  1.00  0.58           H  
ATOM   4903 1HE  MET A 316     -28.363  31.566  -2.901  1.00  0.58           H  
ATOM   4904 2HE  MET A 316     -27.015  32.636  -3.230  1.00  0.58           H  
ATOM   4905 3HE  MET A 316     -26.808  31.253  -2.151  1.00  0.58           H  
ATOM   4906  N   VAL A 317     -24.307  37.097   1.057  1.00  0.58           N  
ATOM   4907  CA  VAL A 317     -24.015  38.254   1.879  1.00  0.58           C  
ATOM   4908  C   VAL A 317     -25.078  39.329   1.734  1.00  0.58           C  
ATOM   4909  O   VAL A 317     -25.373  39.769   0.623  1.00  0.58           O  
ATOM   4910  CB  VAL A 317     -22.680  38.862   1.422  1.00  0.58           C  
ATOM   4911  CG1 VAL A 317     -22.368  40.034   2.295  1.00  0.58           C  
ATOM   4912  CG2 VAL A 317     -21.582  37.807   1.427  1.00  0.58           C  
ATOM   4913  H   VAL A 317     -24.349  37.213   0.040  1.00  0.58           H  
ATOM   4914  HA  VAL A 317     -23.949  37.944   2.924  1.00  0.58           H  
ATOM   4915  HB  VAL A 317     -22.788  39.244   0.403  1.00  0.58           H  
ATOM   4916 1HG1 VAL A 317     -21.471  40.470   1.982  1.00  0.58           H  
ATOM   4917 2HG1 VAL A 317     -23.163  40.771   2.239  1.00  0.58           H  
ATOM   4918 3HG1 VAL A 317     -22.262  39.685   3.317  1.00  0.58           H  
ATOM   4919 1HG2 VAL A 317     -20.648  38.236   1.103  1.00  0.58           H  
ATOM   4920 2HG2 VAL A 317     -21.472  37.432   2.403  1.00  0.58           H  
ATOM   4921 3HG2 VAL A 317     -21.849  36.995   0.759  1.00  0.58           H  
ATOM   4922  N   LEU A 318     -25.660  39.792   2.828  1.00  0.59           N  
ATOM   4923  CA  LEU A 318     -26.667  40.831   2.655  1.00  0.59           C  
ATOM   4924  C   LEU A 318     -25.967  42.188   2.732  1.00  0.59           C  
ATOM   4925  O   LEU A 318     -25.293  42.516   3.706  1.00  0.59           O  
ATOM   4926  CB  LEU A 318     -27.806  40.640   3.654  1.00  0.59           C  
ATOM   4927  CG  LEU A 318     -28.968  41.583   3.521  1.00  0.59           C  
ATOM   4928  CD1 LEU A 318     -29.555  41.410   2.186  1.00  0.59           C  
ATOM   4929  CD2 LEU A 318     -30.013  41.193   4.494  1.00  0.59           C  
ATOM   4930  H   LEU A 318     -25.421  39.426   3.743  1.00  0.59           H  
ATOM   4931  HA  LEU A 318     -27.100  40.749   1.667  1.00  0.59           H  
ATOM   4932 1HB  LEU A 318     -28.190  39.635   3.538  1.00  0.59           H  
ATOM   4933 2HB  LEU A 318     -27.408  40.736   4.654  1.00  0.59           H  
ATOM   4934  HG  LEU A 318     -28.652  42.622   3.649  1.00  0.59           H  
ATOM   4935 1HD1 LEU A 318     -30.388  42.073   2.081  1.00  0.59           H  
ATOM   4936 2HD1 LEU A 318     -28.820  41.643   1.467  1.00  0.59           H  
ATOM   4937 3HD1 LEU A 318     -29.877  40.387   2.057  1.00  0.59           H  
ATOM   4938 1HD2 LEU A 318     -30.886  41.798   4.370  1.00  0.59           H  
ATOM   4939 2HD2 LEU A 318     -30.256  40.169   4.285  1.00  0.59           H  
ATOM   4940 3HD2 LEU A 318     -29.662  41.280   5.496  1.00  0.59           H  
ATOM   4941  N   LEU A 319     -26.045  42.959   1.665  1.00  0.61           N  
ATOM   4942  CA  LEU A 319     -25.297  44.204   1.607  1.00  0.61           C  
ATOM   4943  C   LEU A 319     -26.071  45.377   2.197  1.00  0.61           C  
ATOM   4944  O   LEU A 319     -25.499  46.244   2.869  1.00  0.61           O  
ATOM   4945  CB  LEU A 319     -24.966  44.508   0.150  1.00  0.61           C  
ATOM   4946  CG  LEU A 319     -24.135  43.478  -0.558  1.00  0.61           C  
ATOM   4947  CD1 LEU A 319     -23.947  43.905  -2.006  1.00  0.61           C  
ATOM   4948  CD2 LEU A 319     -22.841  43.334   0.148  1.00  0.61           C  
ATOM   4949  H   LEU A 319     -26.626  42.686   0.880  1.00  0.61           H  
ATOM   4950  HA  LEU A 319     -24.374  44.078   2.166  1.00  0.61           H  
ATOM   4951 1HB  LEU A 319     -25.889  44.629  -0.401  1.00  0.61           H  
ATOM   4952 2HB  LEU A 319     -24.431  45.423   0.117  1.00  0.61           H  
ATOM   4953  HG  LEU A 319     -24.656  42.513  -0.556  1.00  0.61           H  
ATOM   4954 1HD1 LEU A 319     -23.344  43.175  -2.524  1.00  0.61           H  
ATOM   4955 2HD1 LEU A 319     -24.906  43.991  -2.493  1.00  0.61           H  
ATOM   4956 3HD1 LEU A 319     -23.450  44.842  -2.040  1.00  0.61           H  
ATOM   4957 1HD2 LEU A 319     -22.256  42.594  -0.366  1.00  0.61           H  
ATOM   4958 2HD2 LEU A 319     -22.323  44.279   0.141  1.00  0.61           H  
ATOM   4959 3HD2 LEU A 319     -23.015  43.018   1.174  1.00  0.61           H  
ATOM   4960  N   LYS A 320     -27.382  45.349   2.000  1.00  0.62           N  
ATOM   4961  CA  LYS A 320     -28.282  46.400   2.485  1.00  0.62           C  
ATOM   4962  C   LYS A 320     -29.632  45.812   2.903  1.00  0.62           C  
ATOM   4963  O   LYS A 320     -30.125  44.901   2.238  1.00  0.62           O  
ATOM   4964  CB  LYS A 320     -28.466  47.484   1.415  1.00  0.62           C  
ATOM   4965  CG  LYS A 320     -29.331  48.653   1.849  1.00  0.62           C  
ATOM   4966  CD  LYS A 320     -29.331  49.748   0.811  1.00  0.62           C  
ATOM   4967  CE  LYS A 320     -30.306  50.846   1.171  1.00  0.62           C  
ATOM   4968  NZ  LYS A 320     -29.851  51.655   2.327  1.00  0.62           N  
ATOM   4969  H   LYS A 320     -27.740  44.582   1.432  1.00  0.62           H  
ATOM   4970  HA  LYS A 320     -27.834  46.872   3.356  1.00  0.62           H  
ATOM   4971 1HB  LYS A 320     -27.491  47.875   1.118  1.00  0.62           H  
ATOM   4972 2HB  LYS A 320     -28.924  47.050   0.529  1.00  0.62           H  
ATOM   4973 1HG  LYS A 320     -30.360  48.319   1.988  1.00  0.62           H  
ATOM   4974 2HG  LYS A 320     -28.966  49.056   2.791  1.00  0.62           H  
ATOM   4975 1HD  LYS A 320     -28.342  50.178   0.764  1.00  0.62           H  
ATOM   4976 2HD  LYS A 320     -29.601  49.347  -0.173  1.00  0.62           H  
ATOM   4977 1HE  LYS A 320     -30.454  51.501   0.310  1.00  0.62           H  
ATOM   4978 2HE  LYS A 320     -31.259  50.381   1.427  1.00  0.62           H  
ATOM   4979 1HZ  LYS A 320     -30.583  52.356   2.529  1.00  0.62           H  
ATOM   4980 2HZ  LYS A 320     -29.728  51.062   3.129  1.00  0.62           H  
ATOM   4981 3HZ  LYS A 320     -28.983  52.112   2.104  1.00  0.62           H  
ATOM   4982  N   ASN A 321     -30.224  46.310   4.004  1.00  0.64           N  
ATOM   4983  CA  ASN A 321     -31.586  45.903   4.403  1.00  0.64           C  
ATOM   4984  C   ASN A 321     -32.193  47.046   5.248  1.00  0.64           C  
ATOM   4985  O   ASN A 321     -32.402  46.910   6.453  1.00  0.64           O  
ATOM   4986  CB  ASN A 321     -31.513  44.567   5.145  1.00  0.64           C  
ATOM   4987  CG  ASN A 321     -32.862  43.793   5.304  1.00  0.64           C  
ATOM   4988  OD1 ASN A 321     -33.840  44.010   4.562  1.00  0.64           O  
ATOM   4989  ND2 ASN A 321     -32.883  42.866   6.244  1.00  0.64           N  
ATOM   4990  H   ASN A 321     -29.749  47.021   4.545  1.00  0.64           H  
ATOM   4991  HA  ASN A 321     -32.203  45.792   3.516  1.00  0.64           H  
ATOM   4992 1HB  ASN A 321     -30.805  43.949   4.628  1.00  0.64           H  
ATOM   4993 2HB  ASN A 321     -31.105  44.743   6.141  1.00  0.64           H  
ATOM   4994 1HD2 ASN A 321     -33.713  42.286   6.400  1.00  0.64           H  
ATOM   4995 2HD2 ASN A 321     -32.070  42.711   6.810  1.00  0.64           H  
ATOM   4996  N   GLU A 322     -32.467  48.180   4.592  1.00  0.66           N  
ATOM   4997  CA  GLU A 322     -32.814  49.439   5.272  1.00  0.66           C  
ATOM   4998  C   GLU A 322     -34.069  49.400   6.135  1.00  0.66           C  
ATOM   4999  O   GLU A 322     -34.060  49.871   7.271  1.00  0.66           O  
ATOM   5000  CB  GLU A 322     -32.928  50.558   4.228  1.00  0.66           C  
ATOM   5001  CG  GLU A 322     -33.230  51.960   4.790  1.00  0.66           C  
ATOM   5002  CD  GLU A 322     -33.177  53.075   3.727  1.00  0.66           C  
ATOM   5003  OE1 GLU A 322     -32.172  53.185   3.036  1.00  0.66           O  
ATOM   5004  OE2 GLU A 322     -34.140  53.805   3.604  1.00  0.66           O  
ATOM   5005  H   GLU A 322     -32.398  48.170   3.575  1.00  0.66           H  
ATOM   5006  HA  GLU A 322     -31.984  49.690   5.931  1.00  0.66           H  
ATOM   5007 1HB  GLU A 322     -32.009  50.612   3.679  1.00  0.66           H  
ATOM   5008 2HB  GLU A 322     -33.717  50.307   3.514  1.00  0.66           H  
ATOM   5009 1HG  GLU A 322     -34.231  51.944   5.232  1.00  0.66           H  
ATOM   5010 2HG  GLU A 322     -32.518  52.182   5.583  1.00  0.66           H  
ATOM   5011  N   ASP A 323     -35.130  48.812   5.604  1.00  0.67           N  
ATOM   5012  CA  ASP A 323     -36.398  48.699   6.316  1.00  0.67           C  
ATOM   5013  C   ASP A 323     -36.647  47.292   6.822  1.00  0.67           C  
ATOM   5014  O   ASP A 323     -37.800  46.912   7.020  1.00  0.67           O  
ATOM   5015  CB  ASP A 323     -37.586  49.133   5.451  1.00  0.67           C  
ATOM   5016  CG  ASP A 323     -37.595  50.620   5.140  1.00  0.67           C  
ATOM   5017  OD1 ASP A 323     -36.906  51.350   5.785  1.00  0.67           O  
ATOM   5018  OD2 ASP A 323     -38.298  51.023   4.241  1.00  0.67           O  
ATOM   5019  H   ASP A 323     -35.050  48.437   4.672  1.00  0.67           H  
ATOM   5020  HA  ASP A 323     -36.361  49.358   7.184  1.00  0.67           H  
ATOM   5021 1HB  ASP A 323     -37.571  48.587   4.512  1.00  0.67           H  
ATOM   5022 2HB  ASP A 323     -38.516  48.877   5.960  1.00  0.67           H  
ATOM   5023  N   ASP A 324     -35.591  46.484   6.966  1.00  0.66           N  
ATOM   5024  CA  ASP A 324     -35.783  45.096   7.386  1.00  0.66           C  
ATOM   5025  C   ASP A 324     -36.780  44.371   6.475  1.00  0.66           C  
ATOM   5026  O   ASP A 324     -37.645  43.634   6.947  1.00  0.66           O  
ATOM   5027  CB  ASP A 324     -36.267  45.004   8.846  1.00  0.66           C  
ATOM   5028  CG  ASP A 324     -35.235  45.496   9.874  1.00  0.66           C  
ATOM   5029  OD1 ASP A 324     -34.076  45.184   9.731  1.00  0.66           O  
ATOM   5030  OD2 ASP A 324     -35.625  46.178  10.793  1.00  0.66           O  
ATOM   5031  H   ASP A 324     -34.639  46.828   6.810  1.00  0.66           H  
ATOM   5032  HA  ASP A 324     -34.826  44.585   7.318  1.00  0.66           H  
ATOM   5033 1HB  ASP A 324     -37.188  45.566   8.978  1.00  0.66           H  
ATOM   5034 2HB  ASP A 324     -36.497  43.963   9.072  1.00  0.66           H  
ATOM   5035  N   VAL A 325     -36.652  44.587   5.161  1.00  0.65           N  
ATOM   5036  CA  VAL A 325     -37.513  43.950   4.169  1.00  0.65           C  
ATOM   5037  C   VAL A 325     -37.289  42.461   4.141  1.00  0.65           C  
ATOM   5038  O   VAL A 325     -38.229  41.687   3.970  1.00  0.65           O  
ATOM   5039  CB  VAL A 325     -37.276  44.506   2.762  1.00  0.65           C  
ATOM   5040  CG1 VAL A 325     -38.061  43.684   1.746  1.00  0.65           C  
ATOM   5041  CG2 VAL A 325     -37.688  45.956   2.725  1.00  0.65           C  
ATOM   5042  H   VAL A 325     -35.917  45.204   4.850  1.00  0.65           H  
ATOM   5043  HA  VAL A 325     -38.551  44.140   4.445  1.00  0.65           H  
ATOM   5044  HB  VAL A 325     -36.219  44.419   2.507  1.00  0.65           H  
ATOM   5045 1HG1 VAL A 325     -37.889  44.081   0.750  1.00  0.65           H  
ATOM   5046 2HG1 VAL A 325     -37.732  42.647   1.790  1.00  0.65           H  
ATOM   5047 3HG1 VAL A 325     -39.122  43.738   1.977  1.00  0.65           H  
ATOM   5048 1HG2 VAL A 325     -37.525  46.345   1.729  1.00  0.65           H  
ATOM   5049 2HG2 VAL A 325     -38.744  46.043   2.978  1.00  0.65           H  
ATOM   5050 3HG2 VAL A 325     -37.096  46.515   3.444  1.00  0.65           H  
ATOM   5051  N   LEU A 326     -36.027  42.066   4.229  1.00  0.64           N  
ATOM   5052  CA  LEU A 326     -35.717  40.660   4.241  1.00  0.64           C  
ATOM   5053  C   LEU A 326     -35.611  40.133   5.676  1.00  0.64           C  
ATOM   5054  O   LEU A 326     -35.031  40.794   6.544  1.00  0.64           O  
ATOM   5055  CB  LEU A 326     -34.431  40.370   3.475  1.00  0.64           C  
ATOM   5056  CG  LEU A 326     -34.446  40.655   2.025  1.00  0.64           C  
ATOM   5057  CD1 LEU A 326     -33.082  40.311   1.440  1.00  0.64           C  
ATOM   5058  CD2 LEU A 326     -35.536  39.837   1.420  1.00  0.64           C  
ATOM   5059  H   LEU A 326     -35.293  42.760   4.342  1.00  0.64           H  
ATOM   5060  HA  LEU A 326     -36.512  40.157   3.716  1.00  0.64           H  
ATOM   5061 1HB  LEU A 326     -33.621  40.946   3.915  1.00  0.64           H  
ATOM   5062 2HB  LEU A 326     -34.234  39.342   3.573  1.00  0.64           H  
ATOM   5063  HG  LEU A 326     -34.635  41.714   1.849  1.00  0.64           H  
ATOM   5064 1HD1 LEU A 326     -33.069  40.512   0.375  1.00  0.64           H  
ATOM   5065 2HD1 LEU A 326     -32.342  40.916   1.928  1.00  0.64           H  
ATOM   5066 3HD1 LEU A 326     -32.863  39.259   1.608  1.00  0.64           H  
ATOM   5067 1HD2 LEU A 326     -35.588  40.010   0.355  1.00  0.64           H  
ATOM   5068 2HD2 LEU A 326     -35.350  38.777   1.605  1.00  0.64           H  
ATOM   5069 3HD2 LEU A 326     -36.471  40.126   1.885  1.00  0.64           H  
ATOM   5070  N   PRO A 327     -36.074  38.894   5.911  1.00  0.62           N  
ATOM   5071  CA  PRO A 327     -36.672  37.925   4.995  1.00  0.62           C  
ATOM   5072  C   PRO A 327     -38.099  38.304   4.588  1.00  0.62           C  
ATOM   5073  O   PRO A 327     -38.792  39.024   5.300  1.00  0.62           O  
ATOM   5074  CB  PRO A 327     -36.644  36.652   5.817  1.00  0.62           C  
ATOM   5075  CG  PRO A 327     -36.732  37.113   7.252  1.00  0.62           C  
ATOM   5076  CD  PRO A 327     -35.998  38.437   7.294  1.00  0.62           C  
ATOM   5077  HA  PRO A 327     -36.040  37.802   4.107  1.00  0.62           H  
ATOM   5078 1HB  PRO A 327     -37.485  36.006   5.520  1.00  0.62           H  
ATOM   5079 2HB  PRO A 327     -35.728  36.117   5.592  1.00  0.62           H  
ATOM   5080 1HG  PRO A 327     -37.786  37.198   7.555  1.00  0.62           H  
ATOM   5081 2HG  PRO A 327     -36.280  36.361   7.902  1.00  0.62           H  
ATOM   5082 1HD  PRO A 327     -36.524  39.149   7.946  1.00  0.62           H  
ATOM   5083 2HD  PRO A 327     -34.972  38.309   7.602  1.00  0.62           H  
ATOM   5084  N   LEU A 328     -38.521  37.783   3.449  1.00  0.61           N  
ATOM   5085  CA  LEU A 328     -39.832  38.029   2.876  1.00  0.61           C  
ATOM   5086  C   LEU A 328     -40.892  37.142   3.488  1.00  0.61           C  
ATOM   5087  O   LEU A 328     -40.602  36.049   3.968  1.00  0.61           O  
ATOM   5088  CB  LEU A 328     -39.789  37.766   1.365  1.00  0.61           C  
ATOM   5089  CG  LEU A 328     -38.803  38.604   0.618  1.00  0.61           C  
ATOM   5090  CD1 LEU A 328     -38.821  38.250  -0.856  1.00  0.61           C  
ATOM   5091  CD2 LEU A 328     -39.115  40.054   0.869  1.00  0.61           C  
ATOM   5092  H   LEU A 328     -37.896  37.180   2.941  1.00  0.61           H  
ATOM   5093  HA  LEU A 328     -40.098  39.071   3.058  1.00  0.61           H  
ATOM   5094 1HB  LEU A 328     -39.521  36.722   1.204  1.00  0.61           H  
ATOM   5095 2HB  LEU A 328     -40.781  37.936   0.945  1.00  0.61           H  
ATOM   5096  HG  LEU A 328     -37.813  38.376   0.983  1.00  0.61           H  
ATOM   5097 1HD1 LEU A 328     -38.078  38.852  -1.370  1.00  0.61           H  
ATOM   5098 2HD1 LEU A 328     -38.585  37.194  -0.977  1.00  0.61           H  
ATOM   5099 3HD1 LEU A 328     -39.805  38.448  -1.271  1.00  0.61           H  
ATOM   5100 1HD2 LEU A 328     -38.393  40.672   0.356  1.00  0.61           H  
ATOM   5101 2HD2 LEU A 328     -40.113  40.278   0.514  1.00  0.61           H  
ATOM   5102 3HD2 LEU A 328     -39.064  40.254   1.941  1.00  0.61           H  
ATOM   5103  N   LYS A 329     -42.131  37.605   3.470  1.00  0.61           N  
ATOM   5104  CA  LYS A 329     -43.217  36.774   3.957  1.00  0.61           C  
ATOM   5105  C   LYS A 329     -43.718  35.832   2.865  1.00  0.61           C  
ATOM   5106  O   LYS A 329     -44.071  36.261   1.762  1.00  0.61           O  
ATOM   5107  CB  LYS A 329     -44.351  37.643   4.483  1.00  0.61           C  
ATOM   5108  CG  LYS A 329     -43.995  38.438   5.738  1.00  0.61           C  
ATOM   5109  CD  LYS A 329     -45.181  39.256   6.237  1.00  0.61           C  
ATOM   5110  CE  LYS A 329     -44.821  40.053   7.486  1.00  0.61           C  
ATOM   5111  NZ  LYS A 329     -45.966  40.872   7.972  1.00  0.61           N  
ATOM   5112  H   LYS A 329     -42.319  38.527   3.102  1.00  0.61           H  
ATOM   5113  HA  LYS A 329     -42.842  36.162   4.779  1.00  0.61           H  
ATOM   5114 1HB  LYS A 329     -44.657  38.349   3.712  1.00  0.61           H  
ATOM   5115 2HB  LYS A 329     -45.214  37.016   4.715  1.00  0.61           H  
ATOM   5116 1HG  LYS A 329     -43.680  37.750   6.524  1.00  0.61           H  
ATOM   5117 2HG  LYS A 329     -43.165  39.110   5.518  1.00  0.61           H  
ATOM   5118 1HD  LYS A 329     -45.503  39.945   5.456  1.00  0.61           H  
ATOM   5119 2HD  LYS A 329     -46.010  38.587   6.472  1.00  0.61           H  
ATOM   5120 1HE  LYS A 329     -44.520  39.364   8.275  1.00  0.61           H  
ATOM   5121 2HE  LYS A 329     -43.985  40.714   7.258  1.00  0.61           H  
ATOM   5122 1HZ  LYS A 329     -45.688  41.384   8.797  1.00  0.61           H  
ATOM   5123 2HZ  LYS A 329     -46.244  41.523   7.251  1.00  0.61           H  
ATOM   5124 3HZ  LYS A 329     -46.742  40.267   8.197  1.00  0.61           H  
ATOM   5125  N   LYS A 330     -43.819  34.553   3.214  1.00  0.60           N  
ATOM   5126  CA  LYS A 330     -44.261  33.494   2.305  1.00  0.60           C  
ATOM   5127  C   LYS A 330     -45.683  33.678   1.802  1.00  0.60           C  
ATOM   5128  O   LYS A 330     -46.044  33.147   0.763  1.00  0.60           O  
ATOM   5129  CB  LYS A 330     -44.117  32.141   2.992  1.00  0.60           C  
ATOM   5130  CG  LYS A 330     -42.676  31.703   3.201  1.00  0.60           C  
ATOM   5131  CD  LYS A 330     -42.596  30.376   3.924  1.00  0.60           C  
ATOM   5132  CE  LYS A 330     -41.149  29.964   4.163  1.00  0.60           C  
ATOM   5133  NZ  LYS A 330     -41.061  28.717   4.960  1.00  0.60           N  
ATOM   5134  H   LYS A 330     -43.526  34.293   4.145  1.00  0.60           H  
ATOM   5135  HA  LYS A 330     -43.620  33.495   1.434  1.00  0.60           H  
ATOM   5136 1HB  LYS A 330     -44.604  32.175   3.965  1.00  0.60           H  
ATOM   5137 2HB  LYS A 330     -44.627  31.378   2.401  1.00  0.60           H  
ATOM   5138 1HG  LYS A 330     -42.190  31.595   2.235  1.00  0.60           H  
ATOM   5139 2HG  LYS A 330     -42.138  32.459   3.773  1.00  0.60           H  
ATOM   5140 1HD  LYS A 330     -43.110  30.447   4.881  1.00  0.60           H  
ATOM   5141 2HD  LYS A 330     -43.082  29.604   3.325  1.00  0.60           H  
ATOM   5142 1HE  LYS A 330     -40.650  29.811   3.204  1.00  0.60           H  
ATOM   5143 2HE  LYS A 330     -40.638  30.761   4.706  1.00  0.60           H  
ATOM   5144 1HZ  LYS A 330     -40.078  28.473   5.127  1.00  0.60           H  
ATOM   5145 2HZ  LYS A 330     -41.504  28.859   5.846  1.00  0.60           H  
ATOM   5146 3HZ  LYS A 330     -41.513  27.951   4.483  1.00  0.60           H  
ATOM   5147  N   SER A 331     -46.493  34.395   2.572  1.00  0.59           N  
ATOM   5148  CA  SER A 331     -47.896  34.627   2.248  1.00  0.59           C  
ATOM   5149  C   SER A 331     -48.176  35.772   1.271  1.00  0.59           C  
ATOM   5150  O   SER A 331     -49.332  35.993   0.904  1.00  0.59           O  
ATOM   5151  CB  SER A 331     -48.673  34.881   3.519  1.00  0.59           C  
ATOM   5152  OG  SER A 331     -48.273  36.080   4.121  1.00  0.59           O  
ATOM   5153  H   SER A 331     -46.115  34.802   3.412  1.00  0.59           H  
ATOM   5154  HA  SER A 331     -48.280  33.722   1.793  1.00  0.59           H  
ATOM   5155 1HB  SER A 331     -49.735  34.929   3.280  1.00  0.59           H  
ATOM   5156 2HB  SER A 331     -48.529  34.052   4.209  1.00  0.59           H  
ATOM   5157  HG  SER A 331     -48.238  36.728   3.409  1.00  0.59           H  
ATOM   5158  N   GLY A 332     -47.166  36.561   0.909  1.00  0.58           N  
ATOM   5159  CA  GLY A 332     -47.438  37.718   0.052  1.00  0.58           C  
ATOM   5160  C   GLY A 332     -47.314  37.445  -1.448  1.00  0.58           C  
ATOM   5161  O   GLY A 332     -47.152  36.295  -1.887  1.00  0.58           O  
ATOM   5162  H   GLY A 332     -46.209  36.359   1.210  1.00  0.58           H  
ATOM   5163 1HA  GLY A 332     -48.439  38.096   0.261  1.00  0.58           H  
ATOM   5164 2HA  GLY A 332     -46.754  38.524   0.319  1.00  0.58           H  
ATOM   5165  N   THR A 333     -47.368  38.539  -2.217  1.00  0.57           N  
ATOM   5166  CA  THR A 333     -47.212  38.494  -3.665  1.00  0.57           C  
ATOM   5167  C   THR A 333     -45.834  39.050  -4.019  1.00  0.57           C  
ATOM   5168  O   THR A 333     -45.484  40.178  -3.630  1.00  0.57           O  
ATOM   5169  CB  THR A 333     -48.306  39.306  -4.406  1.00  0.57           C  
ATOM   5170  OG1 THR A 333     -49.621  38.770  -4.095  1.00  0.57           O  
ATOM   5171  CG2 THR A 333     -48.052  39.234  -5.947  1.00  0.57           C  
ATOM   5172  H   THR A 333     -47.568  39.440  -1.772  1.00  0.57           H  
ATOM   5173  HA  THR A 333     -47.255  37.464  -3.988  1.00  0.57           H  
ATOM   5174  HB  THR A 333     -48.270  40.346  -4.082  1.00  0.57           H  
ATOM   5175  HG1 THR A 333     -49.876  39.082  -3.212  1.00  0.57           H  
ATOM   5176 1HG2 THR A 333     -48.817  39.808  -6.472  1.00  0.57           H  
ATOM   5177 2HG2 THR A 333     -47.073  39.643  -6.183  1.00  0.57           H  
ATOM   5178 3HG2 THR A 333     -48.088  38.199  -6.276  1.00  0.57           H  
ATOM   5179  N   ILE A 334     -45.069  38.265  -4.765  1.00  0.56           N  
ATOM   5180  CA  ILE A 334     -43.721  38.662  -5.129  1.00  0.56           C  
ATOM   5181  C   ILE A 334     -43.556  38.798  -6.637  1.00  0.56           C  
ATOM   5182  O   ILE A 334     -43.847  37.857  -7.385  1.00  0.56           O  
ATOM   5183  CB  ILE A 334     -42.669  37.636  -4.661  1.00  0.56           C  
ATOM   5184  CG1 ILE A 334     -42.685  37.415  -3.176  1.00  0.56           C  
ATOM   5185  CG2 ILE A 334     -41.308  38.127  -5.069  1.00  0.56           C  
ATOM   5186  CD1 ILE A 334     -41.778  36.297  -2.763  1.00  0.56           C  
ATOM   5187  H   ILE A 334     -45.454  37.373  -5.076  1.00  0.56           H  
ATOM   5188  HA  ILE A 334     -43.502  39.621  -4.673  1.00  0.56           H  
ATOM   5189  HB  ILE A 334     -42.849  36.701  -5.123  1.00  0.56           H  
ATOM   5190 1HG1 ILE A 334     -42.372  38.293  -2.678  1.00  0.56           H  
ATOM   5191 2HG1 ILE A 334     -43.700  37.170  -2.855  1.00  0.56           H  
ATOM   5192 1HG2 ILE A 334     -40.554  37.417  -4.758  1.00  0.56           H  
ATOM   5193 2HG2 ILE A 334     -41.271  38.248  -6.138  1.00  0.56           H  
ATOM   5194 3HG2 ILE A 334     -41.126  39.074  -4.601  1.00  0.56           H  
ATOM   5195 1HD1 ILE A 334     -41.829  36.183  -1.687  1.00  0.56           H  
ATOM   5196 2HD1 ILE A 334     -42.090  35.376  -3.246  1.00  0.56           H  
ATOM   5197 3HD1 ILE A 334     -40.755  36.526  -3.054  1.00  0.56           H  
ATOM   5198  N   ALA A 335     -43.079  39.960  -7.078  1.00  0.55           N  
ATOM   5199  CA  ALA A 335     -42.785  40.132  -8.496  1.00  0.55           C  
ATOM   5200  C   ALA A 335     -41.334  39.784  -8.715  1.00  0.55           C  
ATOM   5201  O   ALA A 335     -40.446  40.420  -8.155  1.00  0.55           O  
ATOM   5202  CB  ALA A 335     -43.058  41.540  -8.992  1.00  0.55           C  
ATOM   5203  H   ALA A 335     -42.879  40.703  -6.402  1.00  0.55           H  
ATOM   5204  HA  ALA A 335     -43.386  39.432  -9.066  1.00  0.55           H  
ATOM   5205 1HB  ALA A 335     -42.805  41.600 -10.051  1.00  0.55           H  
ATOM   5206 2HB  ALA A 335     -44.093  41.789  -8.876  1.00  0.55           H  
ATOM   5207 3HB  ALA A 335     -42.452  42.245  -8.436  1.00  0.55           H  
ATOM   5208  N   LEU A 336     -41.090  38.762  -9.499  1.00  0.56           N  
ATOM   5209  CA  LEU A 336     -39.742  38.316  -9.774  1.00  0.56           C  
ATOM   5210  C   LEU A 336     -39.359  38.904 -11.110  1.00  0.56           C  
ATOM   5211  O   LEU A 336     -40.060  38.702 -12.107  1.00  0.56           O  
ATOM   5212  CB  LEU A 336     -39.679  36.795  -9.777  1.00  0.56           C  
ATOM   5213  CG  LEU A 336     -40.162  36.139  -8.483  1.00  0.56           C  
ATOM   5214  CD1 LEU A 336     -40.129  34.653  -8.621  1.00  0.56           C  
ATOM   5215  CD2 LEU A 336     -39.291  36.562  -7.379  1.00  0.56           C  
ATOM   5216  H   LEU A 336     -41.870  38.279  -9.929  1.00  0.56           H  
ATOM   5217  HA  LEU A 336     -39.066  38.700  -9.012  1.00  0.56           H  
ATOM   5218 1HB  LEU A 336     -40.290  36.418 -10.597  1.00  0.56           H  
ATOM   5219 2HB  LEU A 336     -38.650  36.492  -9.935  1.00  0.56           H  
ATOM   5220  HG  LEU A 336     -41.192  36.453  -8.276  1.00  0.56           H  
ATOM   5221 1HD1 LEU A 336     -40.466  34.188  -7.699  1.00  0.56           H  
ATOM   5222 2HD1 LEU A 336     -40.779  34.373  -9.418  1.00  0.56           H  
ATOM   5223 3HD1 LEU A 336     -39.113  34.332  -8.837  1.00  0.56           H  
ATOM   5224 1HD2 LEU A 336     -39.645  36.116  -6.467  1.00  0.56           H  
ATOM   5225 2HD2 LEU A 336     -38.291  36.232  -7.578  1.00  0.56           H  
ATOM   5226 3HD2 LEU A 336     -39.319  37.642  -7.296  1.00  0.56           H  
ATOM   5227  N   ILE A 337     -38.325  39.719 -11.106  1.00  0.57           N  
ATOM   5228  CA  ILE A 337     -37.935  40.411 -12.315  1.00  0.57           C  
ATOM   5229  C   ILE A 337     -36.494  40.139 -12.727  1.00  0.57           C  
ATOM   5230  O   ILE A 337     -35.574  40.239 -11.918  1.00  0.57           O  
ATOM   5231  CB  ILE A 337     -38.190  41.915 -12.132  1.00  0.57           C  
ATOM   5232  CG1 ILE A 337     -39.738  42.153 -11.865  1.00  0.57           C  
ATOM   5233  CG2 ILE A 337     -37.702  42.674 -13.323  1.00  0.57           C  
ATOM   5234  CD1 ILE A 337     -40.111  43.522 -11.404  1.00  0.57           C  
ATOM   5235  H   ILE A 337     -37.815  39.875 -10.235  1.00  0.57           H  
ATOM   5236  HA  ILE A 337     -38.577  40.070 -13.114  1.00  0.57           H  
ATOM   5237  HB  ILE A 337     -37.666  42.245 -11.253  1.00  0.57           H  
ATOM   5238 1HG1 ILE A 337     -40.282  41.939 -12.785  1.00  0.57           H  
ATOM   5239 2HG1 ILE A 337     -40.079  41.477 -11.095  1.00  0.57           H  
ATOM   5240 1HG2 ILE A 337     -37.868  43.722 -13.156  1.00  0.57           H  
ATOM   5241 2HG2 ILE A 337     -36.642  42.496 -13.454  1.00  0.57           H  
ATOM   5242 3HG2 ILE A 337     -38.245  42.342 -14.214  1.00  0.57           H  
ATOM   5243 1HD1 ILE A 337     -41.189  43.569 -11.255  1.00  0.57           H  
ATOM   5244 2HD1 ILE A 337     -39.603  43.744 -10.467  1.00  0.57           H  
ATOM   5245 3HD1 ILE A 337     -39.827  44.241 -12.145  1.00  0.57           H  
ATOM   5246  N   GLY A 338     -36.302  39.778 -13.991  1.00  0.58           N  
ATOM   5247  CA  GLY A 338     -34.946  39.539 -14.499  1.00  0.58           C  
ATOM   5248  C   GLY A 338     -34.772  38.204 -15.211  1.00  0.58           C  
ATOM   5249  O   GLY A 338     -35.403  37.204 -14.880  1.00  0.58           O  
ATOM   5250  H   GLY A 338     -37.128  39.682 -14.590  1.00  0.58           H  
ATOM   5251 1HA  GLY A 338     -34.649  40.348 -15.162  1.00  0.58           H  
ATOM   5252 2HA  GLY A 338     -34.246  39.577 -13.663  1.00  0.58           H  
ATOM   5253  N   ALA A 339     -33.854  38.170 -16.172  1.00  0.60           N  
ATOM   5254  CA  ALA A 339     -33.568  36.952 -16.919  1.00  0.60           C  
ATOM   5255  C   ALA A 339     -33.094  35.863 -15.971  1.00  0.60           C  
ATOM   5256  O   ALA A 339     -33.444  34.686 -16.118  1.00  0.60           O  
ATOM   5257  CB  ALA A 339     -32.518  37.228 -17.969  1.00  0.60           C  
ATOM   5258  H   ALA A 339     -33.340  39.011 -16.400  1.00  0.60           H  
ATOM   5259  HA  ALA A 339     -34.487  36.614 -17.402  1.00  0.60           H  
ATOM   5260 1HB  ALA A 339     -32.311  36.319 -18.532  1.00  0.60           H  
ATOM   5261 2HB  ALA A 339     -32.874  38.008 -18.654  1.00  0.60           H  
ATOM   5262 3HB  ALA A 339     -31.613  37.563 -17.477  1.00  0.60           H  
ATOM   5263  N   PHE A 340     -32.372  36.306 -14.939  1.00  0.62           N  
ATOM   5264  CA  PHE A 340     -31.776  35.467 -13.917  1.00  0.62           C  
ATOM   5265  C   PHE A 340     -32.807  34.771 -13.028  1.00  0.62           C  
ATOM   5266  O   PHE A 340     -32.447  33.941 -12.202  1.00  0.62           O  
ATOM   5267  CB  PHE A 340     -30.805  36.281 -13.064  1.00  0.62           C  
ATOM   5268  CG  PHE A 340     -29.517  36.613 -13.725  1.00  0.62           C  
ATOM   5269  CD1 PHE A 340     -29.066  35.892 -14.797  1.00  0.62           C  
ATOM   5270  CD2 PHE A 340     -28.736  37.641 -13.256  1.00  0.62           C  
ATOM   5271  CE1 PHE A 340     -27.867  36.198 -15.391  1.00  0.62           C  
ATOM   5272  CE2 PHE A 340     -27.533  37.947 -13.847  1.00  0.62           C  
ATOM   5273  CZ  PHE A 340     -27.097  37.231 -14.915  1.00  0.62           C  
ATOM   5274  H   PHE A 340     -32.188  37.297 -14.894  1.00  0.62           H  
ATOM   5275  HA  PHE A 340     -31.199  34.701 -14.423  1.00  0.62           H  
ATOM   5276 1HB  PHE A 340     -31.283  37.216 -12.798  1.00  0.62           H  
ATOM   5277 2HB  PHE A 340     -30.594  35.745 -12.142  1.00  0.62           H  
ATOM   5278  HD1 PHE A 340     -29.666  35.073 -15.180  1.00  0.62           H  
ATOM   5279  HD2 PHE A 340     -29.080  38.211 -12.402  1.00  0.62           H  
ATOM   5280  HE1 PHE A 340     -27.526  35.614 -16.244  1.00  0.62           H  
ATOM   5281  HE2 PHE A 340     -26.930  38.754 -13.469  1.00  0.62           H  
ATOM   5282  HZ  PHE A 340     -26.139  37.478 -15.385  1.00  0.62           H  
ATOM   5283  N   VAL A 341     -34.082  35.124 -13.164  1.00  0.65           N  
ATOM   5284  CA  VAL A 341     -35.144  34.454 -12.434  1.00  0.65           C  
ATOM   5285  C   VAL A 341     -35.377  33.037 -12.962  1.00  0.65           C  
ATOM   5286  O   VAL A 341     -35.728  32.102 -12.228  1.00  0.65           O  
ATOM   5287  CB  VAL A 341     -36.449  35.190 -12.557  1.00  0.65           C  
ATOM   5288  CG1 VAL A 341     -37.541  34.375 -11.944  1.00  0.65           C  
ATOM   5289  CG2 VAL A 341     -36.376  36.487 -11.884  1.00  0.65           C  
ATOM   5290  H   VAL A 341     -34.351  35.852 -13.826  1.00  0.65           H  
ATOM   5291  HA  VAL A 341     -34.864  34.446 -11.398  1.00  0.65           H  
ATOM   5292  HB  VAL A 341     -36.650  35.313 -13.589  1.00  0.65           H  
ATOM   5293 1HG1 VAL A 341     -38.491  34.876 -12.046  1.00  0.65           H  
ATOM   5294 2HG1 VAL A 341     -37.564  33.443 -12.473  1.00  0.65           H  
ATOM   5295 3HG1 VAL A 341     -37.335  34.208 -10.890  1.00  0.65           H  
ATOM   5296 1HG2 VAL A 341     -37.319  37.008 -11.994  1.00  0.65           H  
ATOM   5297 2HG2 VAL A 341     -36.187  36.292 -10.859  1.00  0.65           H  
ATOM   5298 3HG2 VAL A 341     -35.580  37.089 -12.313  1.00  0.65           H  
ATOM   5299  N   LYS A 342     -35.307  32.926 -14.287  1.00  0.67           N  
ATOM   5300  CA  LYS A 342     -35.570  31.679 -14.979  1.00  0.67           C  
ATOM   5301  C   LYS A 342     -34.265  31.037 -15.396  1.00  0.67           C  
ATOM   5302  O   LYS A 342     -34.164  29.812 -15.500  1.00  0.67           O  
ATOM   5303  CB  LYS A 342     -36.480  31.928 -16.173  1.00  0.67           C  
ATOM   5304  CG  LYS A 342     -37.863  32.459 -15.793  1.00  0.67           C  
ATOM   5305  CD  LYS A 342     -38.619  31.446 -14.946  1.00  0.67           C  
ATOM   5306  CE  LYS A 342     -39.001  30.225 -15.783  1.00  0.67           C  
ATOM   5307  NZ  LYS A 342     -39.803  29.242 -15.016  1.00  0.67           N  
ATOM   5308  H   LYS A 342     -34.984  33.724 -14.833  1.00  0.67           H  
ATOM   5309  HA  LYS A 342     -36.074  30.995 -14.295  1.00  0.67           H  
ATOM   5310 1HB  LYS A 342     -36.010  32.660 -16.835  1.00  0.67           H  
ATOM   5311 2HB  LYS A 342     -36.605  31.006 -16.738  1.00  0.67           H  
ATOM   5312 1HG  LYS A 342     -37.748  33.378 -15.222  1.00  0.67           H  
ATOM   5313 2HG  LYS A 342     -38.436  32.678 -16.693  1.00  0.67           H  
ATOM   5314 1HD  LYS A 342     -37.987  31.122 -14.112  1.00  0.67           H  
ATOM   5315 2HD  LYS A 342     -39.521  31.906 -14.538  1.00  0.67           H  
ATOM   5316 1HE  LYS A 342     -39.574  30.551 -16.650  1.00  0.67           H  
ATOM   5317 2HE  LYS A 342     -38.087  29.740 -16.124  1.00  0.67           H  
ATOM   5318 1HZ  LYS A 342     -40.022  28.449 -15.598  1.00  0.67           H  
ATOM   5319 2HZ  LYS A 342     -39.259  28.926 -14.209  1.00  0.67           H  
ATOM   5320 3HZ  LYS A 342     -40.659  29.677 -14.712  1.00  0.67           H  
ATOM   5321  N   LYS A 343     -33.256  31.869 -15.626  1.00  0.69           N  
ATOM   5322  CA  LYS A 343     -31.955  31.391 -16.023  1.00  0.69           C  
ATOM   5323  C   LYS A 343     -30.865  32.021 -15.166  1.00  0.69           C  
ATOM   5324  O   LYS A 343     -30.053  32.784 -15.692  1.00  0.69           O  
ATOM   5325  CB  LYS A 343     -31.694  31.727 -17.496  1.00  0.69           C  
ATOM   5326  CG  LYS A 343     -32.655  31.071 -18.482  1.00  0.69           C  
ATOM   5327  CD  LYS A 343     -32.304  31.437 -19.917  1.00  0.69           C  
ATOM   5328  CE  LYS A 343     -33.248  30.773 -20.908  1.00  0.69           C  
ATOM   5329  NZ  LYS A 343     -32.917  31.134 -22.313  1.00  0.69           N  
ATOM   5330  H   LYS A 343     -33.389  32.875 -15.553  1.00  0.69           H  
ATOM   5331  HA  LYS A 343     -31.913  30.310 -15.902  1.00  0.69           H  
ATOM   5332 1HB  LYS A 343     -31.763  32.809 -17.634  1.00  0.69           H  
ATOM   5333 2HB  LYS A 343     -30.682  31.425 -17.763  1.00  0.69           H  
ATOM   5334 1HG  LYS A 343     -32.618  29.987 -18.363  1.00  0.69           H  
ATOM   5335 2HG  LYS A 343     -33.671  31.405 -18.278  1.00  0.69           H  
ATOM   5336 1HD  LYS A 343     -32.365  32.520 -20.037  1.00  0.69           H  
ATOM   5337 2HD  LYS A 343     -31.283  31.122 -20.133  1.00  0.69           H  
ATOM   5338 1HE  LYS A 343     -33.181  29.692 -20.795  1.00  0.69           H  
ATOM   5339 2HE  LYS A 343     -34.269  31.088 -20.694  1.00  0.69           H  
ATOM   5340 1HZ  LYS A 343     -33.562  30.676 -22.941  1.00  0.69           H  
ATOM   5341 2HZ  LYS A 343     -32.986  32.135 -22.430  1.00  0.69           H  
ATOM   5342 3HZ  LYS A 343     -31.974  30.836 -22.524  1.00  0.69           H  
ATOM   5343  N   PRO A 344     -30.811  31.744 -13.847  1.00  0.72           N  
ATOM   5344  CA  PRO A 344     -29.803  32.240 -12.949  1.00  0.72           C  
ATOM   5345  C   PRO A 344     -28.524  31.612 -13.366  1.00  0.72           C  
ATOM   5346  O   PRO A 344     -28.535  30.533 -13.959  1.00  0.72           O  
ATOM   5347  CB  PRO A 344     -30.267  31.774 -11.569  1.00  0.72           C  
ATOM   5348  CG  PRO A 344     -31.135  30.615 -11.833  1.00  0.72           C  
ATOM   5349  CD  PRO A 344     -31.804  30.884 -13.182  1.00  0.72           C  
ATOM   5350  HA  PRO A 344     -29.749  33.338 -13.014  1.00  0.72           H  
ATOM   5351 1HB  PRO A 344     -29.384  31.500 -10.965  1.00  0.72           H  
ATOM   5352 2HB  PRO A 344     -30.778  32.583 -11.038  1.00  0.72           H  
ATOM   5353 1HG  PRO A 344     -30.523  29.769 -11.848  1.00  0.72           H  
ATOM   5354 2HG  PRO A 344     -31.842  30.484 -11.012  1.00  0.72           H  
ATOM   5355 1HD  PRO A 344     -31.952  29.932 -13.708  1.00  0.72           H  
ATOM   5356 2HD  PRO A 344     -32.739  31.431 -13.017  1.00  0.72           H  
ATOM   5357  N   ARG A 345     -27.427  32.266 -13.105  1.00  0.76           N  
ATOM   5358  CA  ARG A 345     -26.169  31.668 -13.456  1.00  0.76           C  
ATOM   5359  C   ARG A 345     -25.736  30.798 -12.307  1.00  0.76           C  
ATOM   5360  O   ARG A 345     -26.060  31.085 -11.161  1.00  0.76           O  
ATOM   5361  CB  ARG A 345     -25.170  32.730 -13.774  1.00  0.76           C  
ATOM   5362  CG  ARG A 345     -25.570  33.558 -14.869  1.00  0.76           C  
ATOM   5363  CD  ARG A 345     -24.537  34.492 -15.211  1.00  0.76           C  
ATOM   5364  NE  ARG A 345     -24.220  35.430 -14.187  1.00  0.76           N  
ATOM   5365  CZ  ARG A 345     -23.149  36.209 -14.269  1.00  0.76           C  
ATOM   5366  NH1 ARG A 345     -22.377  36.103 -15.324  1.00  0.76           N  
ATOM   5367  NH2 ARG A 345     -22.864  37.069 -13.323  1.00  0.76           N  
ATOM   5368  H   ARG A 345     -27.462  33.167 -12.646  1.00  0.76           H  
ATOM   5369  HA  ARG A 345     -26.301  31.043 -14.340  1.00  0.76           H  
ATOM   5370 1HB  ARG A 345     -25.049  33.383 -12.946  1.00  0.76           H  
ATOM   5371 2HB  ARG A 345     -24.215  32.287 -14.023  1.00  0.76           H  
ATOM   5372 1HG  ARG A 345     -25.786  32.946 -15.745  1.00  0.76           H  
ATOM   5373 2HG  ARG A 345     -26.451  34.088 -14.570  1.00  0.76           H  
ATOM   5374 1HD  ARG A 345     -23.631  33.937 -15.442  1.00  0.76           H  
ATOM   5375 2HD  ARG A 345     -24.859  35.056 -16.083  1.00  0.76           H  
ATOM   5376  HE  ARG A 345     -24.821  35.513 -13.379  1.00  0.76           H  
ATOM   5377 1HH1 ARG A 345     -22.620  35.433 -16.085  1.00  0.76           H  
ATOM   5378 2HH1 ARG A 345     -21.560  36.694 -15.402  1.00  0.76           H  
ATOM   5379 1HH2 ARG A 345     -23.468  37.162 -12.512  1.00  0.76           H  
ATOM   5380 2HH2 ARG A 345     -22.054  37.659 -13.407  1.00  0.76           H  
ATOM   5381  N   TYR A 346     -25.013  29.739 -12.596  1.00  0.82           N  
ATOM   5382  CA  TYR A 346     -24.588  28.831 -11.542  1.00  0.82           C  
ATOM   5383  C   TYR A 346     -23.068  28.694 -11.436  1.00  0.82           C  
ATOM   5384  O   TYR A 346     -22.509  28.532 -10.346  1.00  0.82           O  
ATOM   5385  CB  TYR A 346     -25.221  27.496 -11.850  1.00  0.82           C  
ATOM   5386  CG  TYR A 346     -26.741  27.521 -11.938  1.00  0.82           C  
ATOM   5387  CD1 TYR A 346     -27.354  27.459 -13.177  1.00  0.82           C  
ATOM   5388  CD2 TYR A 346     -27.521  27.562 -10.806  1.00  0.82           C  
ATOM   5389  CE1 TYR A 346     -28.734  27.421 -13.251  1.00  0.82           C  
ATOM   5390  CE2 TYR A 346     -28.866  27.510 -10.884  1.00  0.82           C  
ATOM   5391  CZ  TYR A 346     -29.476  27.428 -12.088  1.00  0.82           C  
ATOM   5392  OH  TYR A 346     -30.838  27.360 -12.130  1.00  0.82           O  
ATOM   5393  H   TYR A 346     -24.777  29.546 -13.556  1.00  0.82           H  
ATOM   5394  HA  TYR A 346     -24.958  29.198 -10.585  1.00  0.82           H  
ATOM   5395 1HB  TYR A 346     -24.850  27.150 -12.807  1.00  0.82           H  
ATOM   5396 2HB  TYR A 346     -24.936  26.774 -11.105  1.00  0.82           H  
ATOM   5397  HD1 TYR A 346     -26.756  27.429 -14.087  1.00  0.82           H  
ATOM   5398  HD2 TYR A 346     -27.083  27.624  -9.855  1.00  0.82           H  
ATOM   5399  HE1 TYR A 346     -29.230  27.367 -14.218  1.00  0.82           H  
ATOM   5400  HE2 TYR A 346     -29.461  27.528  -9.973  1.00  0.82           H  
ATOM   5401  HH  TYR A 346     -31.178  27.312 -11.208  1.00  0.82           H  
ATOM   5402  N   GLN A 347     -22.398  28.751 -12.576  1.00  0.90           N  
ATOM   5403  CA  GLN A 347     -20.955  28.571 -12.655  1.00  0.90           C  
ATOM   5404  C   GLN A 347     -20.361  29.794 -13.319  1.00  0.90           C  
ATOM   5405  O   GLN A 347     -21.066  30.498 -14.042  1.00  0.90           O  
ATOM   5406  CB  GLN A 347     -20.567  27.331 -13.469  1.00  0.90           C  
ATOM   5407  CG  GLN A 347     -21.017  25.963 -12.933  1.00  0.90           C  
ATOM   5408  CD  GLN A 347     -22.421  25.583 -13.351  1.00  0.90           C  
ATOM   5409  OE1 GLN A 347     -22.832  25.784 -14.500  1.00  0.90           O  
ATOM   5410  NE2 GLN A 347     -23.165  25.026 -12.414  1.00  0.90           N  
ATOM   5411  H   GLN A 347     -22.898  28.906 -13.433  1.00  0.90           H  
ATOM   5412  HA  GLN A 347     -20.542  28.489 -11.649  1.00  0.90           H  
ATOM   5413 1HB  GLN A 347     -20.955  27.436 -14.479  1.00  0.90           H  
ATOM   5414 2HB  GLN A 347     -19.495  27.309 -13.550  1.00  0.90           H  
ATOM   5415 1HG  GLN A 347     -20.338  25.199 -13.304  1.00  0.90           H  
ATOM   5416 2HG  GLN A 347     -20.987  25.993 -11.844  1.00  0.90           H  
ATOM   5417 1HE2 GLN A 347     -24.107  24.757 -12.615  1.00  0.90           H  
ATOM   5418 2HE2 GLN A 347     -22.787  24.902 -11.498  1.00  0.90           H  
ATOM   5419  N   GLY A 348     -19.075  30.044 -13.107  1.00  0.99           N  
ATOM   5420  CA  GLY A 348     -18.454  31.175 -13.783  1.00  0.99           C  
ATOM   5421  C   GLY A 348     -18.289  30.834 -15.256  1.00  0.99           C  
ATOM   5422  O   GLY A 348     -18.563  29.705 -15.665  1.00  0.99           O  
ATOM   5423  H   GLY A 348     -18.533  29.454 -12.493  1.00  0.99           H  
ATOM   5424 1HA  GLY A 348     -19.072  32.065 -13.674  1.00  0.99           H  
ATOM   5425 2HA  GLY A 348     -17.484  31.391 -13.337  1.00  0.99           H  
ATOM   5426  N   SER A 349     -17.811  31.794 -16.041  1.00  1.09           N  
ATOM   5427  CA  SER A 349     -17.692  31.652 -17.495  1.00  1.09           C  
ATOM   5428  C   SER A 349     -16.346  31.137 -18.017  1.00  1.09           C  
ATOM   5429  O   SER A 349     -16.130  31.080 -19.227  1.00  1.09           O  
ATOM   5430  CB  SER A 349     -17.964  32.985 -18.130  1.00  1.09           C  
ATOM   5431  OG  SER A 349     -19.257  33.423 -17.908  1.00  1.09           O  
ATOM   5432  H   SER A 349     -17.570  32.686 -15.626  1.00  1.09           H  
ATOM   5433  HA  SER A 349     -18.461  30.949 -17.819  1.00  1.09           H  
ATOM   5434 1HB  SER A 349     -17.305  33.697 -17.704  1.00  1.09           H  
ATOM   5435 2HB  SER A 349     -17.765  32.941 -19.197  1.00  1.09           H  
ATOM   5436  HG  SER A 349     -19.282  34.329 -18.302  1.00  1.09           H  
ATOM   5437  N   GLY A 350     -15.431  30.833 -17.115  1.00  1.16           N  
ATOM   5438  CA  GLY A 350     -14.089  30.371 -17.467  1.00  1.16           C  
ATOM   5439  C   GLY A 350     -14.016  28.859 -17.487  1.00  1.16           C  
ATOM   5440  O   GLY A 350     -14.990  28.178 -17.818  1.00  1.16           O  
ATOM   5441  H   GLY A 350     -15.680  30.913 -16.138  1.00  1.16           H  
ATOM   5442 1HA  GLY A 350     -13.782  30.780 -18.430  1.00  1.16           H  
ATOM   5443 2HA  GLY A 350     -13.398  30.737 -16.717  1.00  1.16           H  
ATOM   5444  N   SER A 351     -12.870  28.304 -17.062  1.00  1.19           N  
ATOM   5445  CA  SER A 351     -12.692  26.836 -17.028  1.00  1.19           C  
ATOM   5446  C   SER A 351     -13.649  26.246 -15.974  1.00  1.19           C  
ATOM   5447  O   SER A 351     -13.922  25.042 -15.921  1.00  1.19           O  
ATOM   5448  CB  SER A 351     -11.270  26.448 -16.696  1.00  1.19           C  
ATOM   5449  OG  SER A 351     -10.956  26.676 -15.359  1.00  1.19           O  
ATOM   5450  H   SER A 351     -12.093  28.928 -16.802  1.00  1.19           H  
ATOM   5451  HA  SER A 351     -12.950  26.425 -18.004  1.00  1.19           H  
ATOM   5452 1HB  SER A 351     -11.150  25.414 -16.909  1.00  1.19           H  
ATOM   5453 2HB  SER A 351     -10.576  26.991 -17.334  1.00  1.19           H  
ATOM   5454  HG  SER A 351     -10.505  25.835 -15.076  1.00  1.19           H  
ATOM   5455  N   SER A 352     -14.151  27.166 -15.152  1.00  1.16           N  
ATOM   5456  CA  SER A 352     -15.129  27.049 -14.096  1.00  1.16           C  
ATOM   5457  C   SER A 352     -16.513  26.642 -14.629  1.00  1.16           C  
ATOM   5458  O   SER A 352     -17.382  26.209 -13.865  1.00  1.16           O  
ATOM   5459  CB  SER A 352     -15.213  28.412 -13.427  1.00  1.16           C  
ATOM   5460  OG  SER A 352     -15.732  29.365 -14.317  1.00  1.16           O  
ATOM   5461  H   SER A 352     -13.787  28.091 -15.305  1.00  1.16           H  
ATOM   5462  HA  SER A 352     -14.787  26.297 -13.386  1.00  1.16           H  
ATOM   5463 1HB  SER A 352     -15.818  28.389 -12.560  1.00  1.16           H  
ATOM   5464 2HB  SER A 352     -14.216  28.718 -13.114  1.00  1.16           H  
ATOM   5465  HG  SER A 352     -16.510  28.944 -14.736  1.00  1.16           H  
ATOM   5466  N   HIS A 353     -16.741  26.780 -15.937  1.00  1.08           N  
ATOM   5467  CA  HIS A 353     -18.037  26.422 -16.509  1.00  1.08           C  
ATOM   5468  C   HIS A 353     -18.216  24.903 -16.577  1.00  1.08           C  
ATOM   5469  O   HIS A 353     -18.047  24.279 -17.624  1.00  1.08           O  
ATOM   5470  CB  HIS A 353     -18.196  27.018 -17.914  1.00  1.08           C  
ATOM   5471  CG  HIS A 353     -19.603  26.912 -18.455  1.00  1.08           C  
ATOM   5472  ND1 HIS A 353     -19.921  27.169 -19.781  1.00  1.08           N  
ATOM   5473  CD2 HIS A 353     -20.768  26.580 -17.848  1.00  1.08           C  
ATOM   5474  CE1 HIS A 353     -21.217  26.997 -19.961  1.00  1.08           C  
ATOM   5475  NE2 HIS A 353     -21.756  26.642 -18.808  1.00  1.08           N  
ATOM   5476  H   HIS A 353     -16.017  27.153 -16.551  1.00  1.08           H  
ATOM   5477  HA  HIS A 353     -18.832  26.827 -15.887  1.00  1.08           H  
ATOM   5478 1HB  HIS A 353     -17.914  28.075 -17.888  1.00  1.08           H  
ATOM   5479 2HB  HIS A 353     -17.514  26.519 -18.600  1.00  1.08           H  
ATOM   5480  HD2 HIS A 353     -20.899  26.313 -16.794  1.00  1.08           H  
ATOM   5481  HE1 HIS A 353     -21.751  27.128 -20.903  1.00  1.08           H  
ATOM   5482  HE2 HIS A 353     -22.734  26.445 -18.645  1.00  1.08           H  
ATOM   5483  N   ILE A 354     -18.571  24.324 -15.441  1.00  0.99           N  
ATOM   5484  CA  ILE A 354     -18.725  22.883 -15.269  1.00  0.99           C  
ATOM   5485  C   ILE A 354     -20.161  22.444 -15.510  1.00  0.99           C  
ATOM   5486  O   ILE A 354     -21.070  22.985 -14.887  1.00  0.99           O  
ATOM   5487  CB  ILE A 354     -18.358  22.482 -13.833  1.00  0.99           C  
ATOM   5488  CG1 ILE A 354     -16.954  22.853 -13.544  1.00  0.99           C  
ATOM   5489  CG2 ILE A 354     -18.538  20.981 -13.620  1.00  0.99           C  
ATOM   5490  CD1 ILE A 354     -16.615  22.707 -12.146  1.00  0.99           C  
ATOM   5491  H   ILE A 354     -18.651  24.941 -14.639  1.00  0.99           H  
ATOM   5492  HA  ILE A 354     -18.073  22.369 -15.975  1.00  0.99           H  
ATOM   5493  HB  ILE A 354     -18.986  23.029 -13.140  1.00  0.99           H  
ATOM   5494 1HG1 ILE A 354     -16.323  22.235 -14.088  1.00  0.99           H  
ATOM   5495 2HG1 ILE A 354     -16.780  23.867 -13.837  1.00  0.99           H  
ATOM   5496 1HG2 ILE A 354     -18.276  20.724 -12.591  1.00  0.99           H  
ATOM   5497 2HG2 ILE A 354     -19.572  20.699 -13.806  1.00  0.99           H  
ATOM   5498 3HG2 ILE A 354     -17.893  20.430 -14.302  1.00  0.99           H  
ATOM   5499 1HD1 ILE A 354     -15.576  22.976 -11.980  1.00  0.99           H  
ATOM   5500 2HD1 ILE A 354     -17.245  23.328 -11.545  1.00  0.99           H  
ATOM   5501 3HD1 ILE A 354     -16.775  21.691 -11.892  1.00  0.99           H  
ATOM   5502  N   THR A 355     -20.371  21.469 -16.398  1.00  0.89           N  
ATOM   5503  CA  THR A 355     -21.728  21.000 -16.655  1.00  0.89           C  
ATOM   5504  C   THR A 355     -22.321  20.343 -15.399  1.00  0.89           C  
ATOM   5505  O   THR A 355     -21.697  19.443 -14.852  1.00  0.89           O  
ATOM   5506  CB  THR A 355     -21.763  19.966 -17.799  1.00  0.89           C  
ATOM   5507  OG1 THR A 355     -21.262  20.559 -18.993  1.00  0.89           O  
ATOM   5508  CG2 THR A 355     -23.167  19.439 -18.037  1.00  0.89           C  
ATOM   5509  H   THR A 355     -19.592  21.062 -16.902  1.00  0.89           H  
ATOM   5510  HA  THR A 355     -22.295  21.861 -16.977  1.00  0.89           H  
ATOM   5511  HB  THR A 355     -21.122  19.116 -17.535  1.00  0.89           H  
ATOM   5512  HG1 THR A 355     -20.335  20.304 -19.099  1.00  0.89           H  
ATOM   5513 1HG2 THR A 355     -23.139  18.705 -18.842  1.00  0.89           H  
ATOM   5514 2HG2 THR A 355     -23.547  18.969 -17.134  1.00  0.89           H  
ATOM   5515 3HG2 THR A 355     -23.821  20.256 -18.317  1.00  0.89           H  
ATOM   5516  N   PRO A 356     -23.485  20.787 -14.911  1.00  0.81           N  
ATOM   5517  CA  PRO A 356     -24.202  20.272 -13.760  1.00  0.81           C  
ATOM   5518  C   PRO A 356     -24.973  18.976 -14.019  1.00  0.81           C  
ATOM   5519  O   PRO A 356     -25.430  18.737 -15.139  1.00  0.81           O  
ATOM   5520  CB  PRO A 356     -25.140  21.426 -13.466  1.00  0.81           C  
ATOM   5521  CG  PRO A 356     -25.395  22.053 -14.804  1.00  0.81           C  
ATOM   5522  CD  PRO A 356     -24.143  21.937 -15.546  1.00  0.81           C  
ATOM   5523  HA  PRO A 356     -23.500  20.145 -12.932  1.00  0.81           H  
ATOM   5524 1HB  PRO A 356     -26.055  21.054 -12.988  1.00  0.81           H  
ATOM   5525 2HB  PRO A 356     -24.657  22.118 -12.767  1.00  0.81           H  
ATOM   5526 1HG  PRO A 356     -26.253  21.580 -15.305  1.00  0.81           H  
ATOM   5527 2HG  PRO A 356     -25.627  23.100 -14.686  1.00  0.81           H  
ATOM   5528 1HD  PRO A 356     -24.401  21.740 -16.590  1.00  0.81           H  
ATOM   5529 2HD  PRO A 356     -23.547  22.860 -15.410  1.00  0.81           H  
ATOM   5530  N   THR A 357     -25.234  18.221 -12.946  1.00  0.75           N  
ATOM   5531  CA  THR A 357     -26.129  17.042 -12.993  1.00  0.75           C  
ATOM   5532  C   THR A 357     -27.618  17.377 -12.786  1.00  0.75           C  
ATOM   5533  O   THR A 357     -28.498  16.582 -13.115  1.00  0.75           O  
ATOM   5534  CB  THR A 357     -25.762  16.020 -11.888  1.00  0.75           C  
ATOM   5535  OG1 THR A 357     -25.975  16.605 -10.573  1.00  0.75           O  
ATOM   5536  CG2 THR A 357     -24.332  15.621 -12.012  1.00  0.75           C  
ATOM   5537  H   THR A 357     -24.722  18.452 -12.095  1.00  0.75           H  
ATOM   5538  HA  THR A 357     -26.026  16.569 -13.967  1.00  0.75           H  
ATOM   5539  HB  THR A 357     -26.389  15.134 -11.984  1.00  0.75           H  
ATOM   5540  HG1 THR A 357     -26.909  16.547 -10.348  1.00  0.75           H  
ATOM   5541 1HG2 THR A 357     -24.065  14.917 -11.231  1.00  0.75           H  
ATOM   5542 2HG2 THR A 357     -24.155  15.173 -12.976  1.00  0.75           H  
ATOM   5543 3HG2 THR A 357     -23.755  16.492 -11.914  1.00  0.75           H  
ATOM   5544  N   ARG A 358     -27.875  18.540 -12.201  1.00  0.71           N  
ATOM   5545  CA  ARG A 358     -29.211  19.023 -11.838  1.00  0.71           C  
ATOM   5546  C   ARG A 358     -29.144  20.532 -11.697  1.00  0.71           C  
ATOM   5547  O   ARG A 358     -28.122  21.032 -11.242  1.00  0.71           O  
ATOM   5548  CB  ARG A 358     -29.664  18.444 -10.489  1.00  0.71           C  
ATOM   5549  CG  ARG A 358     -31.119  18.773 -10.080  1.00  0.71           C  
ATOM   5550  CD  ARG A 358     -31.450  18.294  -8.711  1.00  0.71           C  
ATOM   5551  NE  ARG A 358     -31.398  16.852  -8.574  1.00  0.71           N  
ATOM   5552  CZ  ARG A 358     -31.457  16.211  -7.383  1.00  0.71           C  
ATOM   5553  NH1 ARG A 358     -31.596  16.874  -6.269  1.00  0.71           N  
ATOM   5554  NH2 ARG A 358     -31.373  14.906  -7.295  1.00  0.71           N  
ATOM   5555  H   ARG A 358     -27.080  19.123 -11.989  1.00  0.71           H  
ATOM   5556  HA  ARG A 358     -29.921  18.761 -12.623  1.00  0.71           H  
ATOM   5557 1HB  ARG A 358     -29.566  17.359 -10.507  1.00  0.71           H  
ATOM   5558 2HB  ARG A 358     -29.011  18.817  -9.696  1.00  0.71           H  
ATOM   5559 1HG  ARG A 358     -31.269  19.851 -10.070  1.00  0.71           H  
ATOM   5560 2HG  ARG A 358     -31.812  18.316 -10.786  1.00  0.71           H  
ATOM   5561 1HD  ARG A 358     -30.741  18.712  -8.018  1.00  0.71           H  
ATOM   5562 2HD  ARG A 358     -32.450  18.633  -8.442  1.00  0.71           H  
ATOM   5563  HE  ARG A 358     -31.291  16.295  -9.411  1.00  0.71           H  
ATOM   5564 1HH1 ARG A 358     -31.677  17.883  -6.271  1.00  0.71           H  
ATOM   5565 2HH1 ARG A 358     -31.625  16.329  -5.388  1.00  0.71           H  
ATOM   5566 1HH2 ARG A 358     -31.263  14.335  -8.118  1.00  0.71           H  
ATOM   5567 2HH2 ARG A 358     -31.414  14.494  -6.348  1.00  0.71           H  
ATOM   5568  N   LEU A 359     -30.192  21.264 -12.071  1.00  0.69           N  
ATOM   5569  CA  LEU A 359     -30.210  22.704 -11.787  1.00  0.69           C  
ATOM   5570  C   LEU A 359     -31.533  23.169 -11.204  1.00  0.69           C  
ATOM   5571  O   LEU A 359     -32.598  22.774 -11.685  1.00  0.69           O  
ATOM   5572  CB  LEU A 359     -29.919  23.519 -13.040  1.00  0.69           C  
ATOM   5573  CG  LEU A 359     -28.540  23.389 -13.600  1.00  0.69           C  
ATOM   5574  CD1 LEU A 359     -28.482  24.119 -14.937  1.00  0.69           C  
ATOM   5575  CD2 LEU A 359     -27.598  23.944 -12.561  1.00  0.69           C  
ATOM   5576  H   LEU A 359     -30.999  20.825 -12.494  1.00  0.69           H  
ATOM   5577  HA  LEU A 359     -29.437  22.921 -11.048  1.00  0.69           H  
ATOM   5578 1HB  LEU A 359     -30.623  23.228 -13.816  1.00  0.69           H  
ATOM   5579 2HB  LEU A 359     -30.085  24.570 -12.806  1.00  0.69           H  
ATOM   5580  HG  LEU A 359     -28.292  22.348 -13.789  1.00  0.69           H  
ATOM   5581 1HD1 LEU A 359     -27.498  24.056 -15.367  1.00  0.69           H  
ATOM   5582 2HD1 LEU A 359     -29.197  23.666 -15.621  1.00  0.69           H  
ATOM   5583 3HD1 LEU A 359     -28.735  25.149 -14.797  1.00  0.69           H  
ATOM   5584 1HD2 LEU A 359     -26.578  23.903 -12.881  1.00  0.69           H  
ATOM   5585 2HD2 LEU A 359     -27.856  24.940 -12.358  1.00  0.69           H  
ATOM   5586 3HD2 LEU A 359     -27.712  23.374 -11.658  1.00  0.69           H  
ATOM   5587  N   ASP A 360     -31.456  24.055 -10.209  1.00  0.67           N  
ATOM   5588  CA  ASP A 360     -32.646  24.646  -9.592  1.00  0.67           C  
ATOM   5589  C   ASP A 360     -32.805  26.135  -9.962  1.00  0.67           C  
ATOM   5590  O   ASP A 360     -31.919  26.939  -9.656  1.00  0.67           O  
ATOM   5591  CB  ASP A 360     -32.546  24.503  -8.069  1.00  0.67           C  
ATOM   5592  CG  ASP A 360     -32.541  23.015  -7.560  1.00  0.67           C  
ATOM   5593  OD1 ASP A 360     -33.182  22.169  -8.146  1.00  0.67           O  
ATOM   5594  OD2 ASP A 360     -31.859  22.758  -6.581  1.00  0.67           O  
ATOM   5595  H   ASP A 360     -30.529  24.314  -9.859  1.00  0.67           H  
ATOM   5596  HA  ASP A 360     -33.528  24.110  -9.944  1.00  0.67           H  
ATOM   5597 1HB  ASP A 360     -31.646  25.001  -7.717  1.00  0.67           H  
ATOM   5598 2HB  ASP A 360     -33.384  25.002  -7.623  1.00  0.67           H  
ATOM   5599  N   ASP A 361     -33.875  26.509 -10.677  1.00  0.65           N  
ATOM   5600  CA  ASP A 361     -34.071  27.931 -11.028  1.00  0.65           C  
ATOM   5601  C   ASP A 361     -34.725  28.650  -9.854  1.00  0.65           C  
ATOM   5602  O   ASP A 361     -35.496  28.038  -9.115  1.00  0.65           O  
ATOM   5603  CB  ASP A 361     -34.938  28.105 -12.279  1.00  0.65           C  
ATOM   5604  CG  ASP A 361     -36.345  27.599 -12.089  1.00  0.65           C  
ATOM   5605  OD1 ASP A 361     -36.537  26.410 -12.172  1.00  0.65           O  
ATOM   5606  OD2 ASP A 361     -37.238  28.412 -11.875  1.00  0.65           O  
ATOM   5607  H   ASP A 361     -34.564  25.817 -10.944  1.00  0.65           H  
ATOM   5608  HA  ASP A 361     -33.103  28.389 -11.215  1.00  0.65           H  
ATOM   5609 1HB  ASP A 361     -34.981  29.168 -12.544  1.00  0.65           H  
ATOM   5610 2HB  ASP A 361     -34.478  27.584 -13.122  1.00  0.65           H  
ATOM   5611  N   ILE A 362     -34.470  29.944  -9.699  1.00  0.64           N  
ATOM   5612  CA  ILE A 362     -35.087  30.657  -8.590  1.00  0.64           C  
ATOM   5613  C   ILE A 362     -36.609  30.836  -8.634  1.00  0.64           C  
ATOM   5614  O   ILE A 362     -37.238  30.798  -7.577  1.00  0.64           O  
ATOM   5615  CB  ILE A 362     -34.370  31.986  -8.336  1.00  0.64           C  
ATOM   5616  CG1 ILE A 362     -34.880  32.576  -7.094  1.00  0.64           C  
ATOM   5617  CG2 ILE A 362     -34.516  32.892  -9.421  1.00  0.64           C  
ATOM   5618  CD1 ILE A 362     -34.639  31.775  -5.920  1.00  0.64           C  
ATOM   5619  H   ILE A 362     -33.851  30.424 -10.336  1.00  0.64           H  
ATOM   5620  HA  ILE A 362     -34.883  30.068  -7.700  1.00  0.64           H  
ATOM   5621  HB  ILE A 362     -33.310  31.792  -8.192  1.00  0.64           H  
ATOM   5622 1HG1 ILE A 362     -34.402  33.506  -6.946  1.00  0.64           H  
ATOM   5623 2HG1 ILE A 362     -35.935  32.742  -7.208  1.00  0.64           H  
ATOM   5624 1HG2 ILE A 362     -33.979  33.811  -9.206  1.00  0.64           H  
ATOM   5625 2HG2 ILE A 362     -34.101  32.433 -10.316  1.00  0.64           H  
ATOM   5626 3HG2 ILE A 362     -35.566  33.115  -9.568  1.00  0.64           H  
ATOM   5627 1HD1 ILE A 362     -35.017  32.287  -5.041  1.00  0.64           H  
ATOM   5628 2HD1 ILE A 362     -35.129  30.811  -6.026  1.00  0.64           H  
ATOM   5629 3HD1 ILE A 362     -33.611  31.632  -5.830  1.00  0.64           H  
ATOM   5630  N   TYR A 363     -37.230  30.976  -9.808  1.00  0.62           N  
ATOM   5631  CA  TYR A 363     -38.692  31.101  -9.800  1.00  0.62           C  
ATOM   5632  C   TYR A 363     -39.321  29.894  -9.107  1.00  0.62           C  
ATOM   5633  O   TYR A 363     -40.113  30.050  -8.166  1.00  0.62           O  
ATOM   5634  CB  TYR A 363     -39.284  31.149 -11.205  1.00  0.62           C  
ATOM   5635  CG  TYR A 363     -40.803  31.307 -11.223  1.00  0.62           C  
ATOM   5636  CD1 TYR A 363     -41.373  32.570 -11.350  1.00  0.62           C  
ATOM   5637  CD2 TYR A 363     -41.624  30.198 -11.071  1.00  0.62           C  
ATOM   5638  CE1 TYR A 363     -42.754  32.714 -11.339  1.00  0.62           C  
ATOM   5639  CE2 TYR A 363     -42.989  30.341 -11.058  1.00  0.62           C  
ATOM   5640  CZ  TYR A 363     -43.559  31.583 -11.193  1.00  0.62           C  
ATOM   5641  OH  TYR A 363     -44.933  31.696 -11.187  1.00  0.62           O  
ATOM   5642  H   TYR A 363     -36.699  31.042 -10.677  1.00  0.62           H  
ATOM   5643  HA  TYR A 363     -38.968  31.993  -9.245  1.00  0.62           H  
ATOM   5644 1HB  TYR A 363     -38.871  31.947 -11.748  1.00  0.62           H  
ATOM   5645 2HB  TYR A 363     -39.031  30.232 -11.736  1.00  0.62           H  
ATOM   5646  HD1 TYR A 363     -40.732  33.445 -11.466  1.00  0.62           H  
ATOM   5647  HD2 TYR A 363     -41.191  29.204 -10.964  1.00  0.62           H  
ATOM   5648  HE1 TYR A 363     -43.204  33.702 -11.443  1.00  0.62           H  
ATOM   5649  HE2 TYR A 363     -43.621  29.460 -10.943  1.00  0.62           H  
ATOM   5650  HH  TYR A 363     -45.185  32.620 -11.284  1.00  0.62           H  
ATOM   5651  N   GLU A 364     -38.954  28.683  -9.561  1.00  0.61           N  
ATOM   5652  CA  GLU A 364     -39.525  27.478  -8.979  1.00  0.61           C  
ATOM   5653  C   GLU A 364     -39.145  27.306  -7.524  1.00  0.61           C  
ATOM   5654  O   GLU A 364     -39.981  26.892  -6.720  1.00  0.61           O  
ATOM   5655  CB  GLU A 364     -39.122  26.232  -9.780  1.00  0.61           C  
ATOM   5656  CG  GLU A 364     -39.817  26.085 -11.152  1.00  0.61           C  
ATOM   5657  CD  GLU A 364     -41.276  25.761 -11.036  1.00  0.61           C  
ATOM   5658  OE1 GLU A 364     -41.606  24.788 -10.378  1.00  0.61           O  
ATOM   5659  OE2 GLU A 364     -42.105  26.477 -11.567  1.00  0.61           O  
ATOM   5660  H   GLU A 364     -38.284  28.600 -10.341  1.00  0.61           H  
ATOM   5661  HA  GLU A 364     -40.608  27.567  -9.029  1.00  0.61           H  
ATOM   5662 1HB  GLU A 364     -38.043  26.258  -9.955  1.00  0.61           H  
ATOM   5663 2HB  GLU A 364     -39.333  25.340  -9.194  1.00  0.61           H  
ATOM   5664 1HG  GLU A 364     -39.700  27.025 -11.696  1.00  0.61           H  
ATOM   5665 2HG  GLU A 364     -39.312  25.306 -11.722  1.00  0.61           H  
ATOM   5666  N   GLU A 365     -37.919  27.654  -7.144  1.00  0.60           N  
ATOM   5667  CA  GLU A 365     -37.562  27.467  -5.747  1.00  0.60           C  
ATOM   5668  C   GLU A 365     -38.311  28.431  -4.826  1.00  0.60           C  
ATOM   5669  O   GLU A 365     -38.691  28.055  -3.716  1.00  0.60           O  
ATOM   5670  CB  GLU A 365     -36.068  27.533  -5.578  1.00  0.60           C  
ATOM   5671  CG  GLU A 365     -35.383  26.351  -6.232  1.00  0.60           C  
ATOM   5672  CD  GLU A 365     -35.807  25.004  -5.682  1.00  0.60           C  
ATOM   5673  OE1 GLU A 365     -35.823  24.835  -4.483  1.00  0.60           O  
ATOM   5674  OE2 GLU A 365     -36.123  24.139  -6.488  1.00  0.60           O  
ATOM   5675  H   GLU A 365     -37.228  27.994  -7.821  1.00  0.60           H  
ATOM   5676  HA  GLU A 365     -37.859  26.459  -5.465  1.00  0.60           H  
ATOM   5677 1HB  GLU A 365     -35.688  28.443  -6.036  1.00  0.60           H  
ATOM   5678 2HB  GLU A 365     -35.811  27.555  -4.525  1.00  0.60           H  
ATOM   5679 1HG  GLU A 365     -35.631  26.364  -7.287  1.00  0.60           H  
ATOM   5680 2HG  GLU A 365     -34.327  26.462  -6.156  1.00  0.60           H  
ATOM   5681  N   ILE A 366     -38.577  29.655  -5.284  1.00  0.60           N  
ATOM   5682  CA  ILE A 366     -39.385  30.568  -4.484  1.00  0.60           C  
ATOM   5683  C   ILE A 366     -40.785  30.008  -4.351  1.00  0.60           C  
ATOM   5684  O   ILE A 366     -41.363  29.996  -3.260  1.00  0.60           O  
ATOM   5685  CB  ILE A 366     -39.421  31.988  -5.070  1.00  0.60           C  
ATOM   5686  CG1 ILE A 366     -38.065  32.595  -4.913  1.00  0.60           C  
ATOM   5687  CG2 ILE A 366     -40.469  32.852  -4.449  1.00  0.60           C  
ATOM   5688  CD1 ILE A 366     -37.882  33.870  -5.627  1.00  0.60           C  
ATOM   5689  H   ILE A 366     -38.214  29.954  -6.191  1.00  0.60           H  
ATOM   5690  HA  ILE A 366     -38.949  30.634  -3.491  1.00  0.60           H  
ATOM   5691  HB  ILE A 366     -39.625  31.901  -6.144  1.00  0.60           H  
ATOM   5692 1HG1 ILE A 366     -37.873  32.760  -3.853  1.00  0.60           H  
ATOM   5693 2HG1 ILE A 366     -37.348  31.882  -5.281  1.00  0.60           H  
ATOM   5694 1HG2 ILE A 366     -40.460  33.831  -4.925  1.00  0.60           H  
ATOM   5695 2HG2 ILE A 366     -41.435  32.385  -4.578  1.00  0.60           H  
ATOM   5696 3HG2 ILE A 366     -40.263  32.969  -3.429  1.00  0.60           H  
ATOM   5697 1HD1 ILE A 366     -36.874  34.232  -5.463  1.00  0.60           H  
ATOM   5698 2HD1 ILE A 366     -38.049  33.715  -6.690  1.00  0.60           H  
ATOM   5699 3HD1 ILE A 366     -38.589  34.585  -5.239  1.00  0.60           H  
ATOM   5700  N   LYS A 367     -41.336  29.513  -5.458  1.00  0.61           N  
ATOM   5701  CA  LYS A 367     -42.662  28.929  -5.414  1.00  0.61           C  
ATOM   5702  C   LYS A 367     -42.695  27.808  -4.380  1.00  0.61           C  
ATOM   5703  O   LYS A 367     -43.545  27.809  -3.493  1.00  0.61           O  
ATOM   5704  CB  LYS A 367     -43.058  28.384  -6.788  1.00  0.61           C  
ATOM   5705  CG  LYS A 367     -44.461  27.818  -6.884  1.00  0.61           C  
ATOM   5706  CD  LYS A 367     -44.706  27.285  -8.290  1.00  0.61           C  
ATOM   5707  CE  LYS A 367     -43.889  26.024  -8.517  1.00  0.61           C  
ATOM   5708  NZ  LYS A 367     -44.063  25.448  -9.886  1.00  0.61           N  
ATOM   5709  H   LYS A 367     -40.829  29.553  -6.346  1.00  0.61           H  
ATOM   5710  HA  LYS A 367     -43.376  29.695  -5.116  1.00  0.61           H  
ATOM   5711 1HB  LYS A 367     -42.939  29.155  -7.542  1.00  0.61           H  
ATOM   5712 2HB  LYS A 367     -42.380  27.582  -7.059  1.00  0.61           H  
ATOM   5713 1HG  LYS A 367     -44.575  27.009  -6.161  1.00  0.61           H  
ATOM   5714 2HG  LYS A 367     -45.189  28.599  -6.653  1.00  0.61           H  
ATOM   5715 1HD  LYS A 367     -45.763  27.064  -8.431  1.00  0.61           H  
ATOM   5716 2HD  LYS A 367     -44.401  28.034  -9.022  1.00  0.61           H  
ATOM   5717 1HE  LYS A 367     -42.832  26.265  -8.375  1.00  0.61           H  
ATOM   5718 2HE  LYS A 367     -44.179  25.276  -7.781  1.00  0.61           H  
ATOM   5719 1HZ  LYS A 367     -43.445  24.644  -9.960  1.00  0.61           H  
ATOM   5720 2HZ  LYS A 367     -45.013  25.185 -10.067  1.00  0.61           H  
ATOM   5721 3HZ  LYS A 367     -43.734  26.115 -10.600  1.00  0.61           H  
ATOM   5722  N   LYS A 368     -41.739  26.876  -4.455  1.00  0.61           N  
ATOM   5723  CA  LYS A 368     -41.726  25.740  -3.541  1.00  0.61           C  
ATOM   5724  C   LYS A 368     -41.546  26.163  -2.092  1.00  0.61           C  
ATOM   5725  O   LYS A 368     -42.230  25.654  -1.204  1.00  0.61           O  
ATOM   5726  CB  LYS A 368     -40.567  24.806  -3.883  1.00  0.61           C  
ATOM   5727  CG  LYS A 368     -40.677  24.016  -5.171  1.00  0.61           C  
ATOM   5728  CD  LYS A 368     -39.388  23.247  -5.347  1.00  0.61           C  
ATOM   5729  CE  LYS A 368     -39.271  22.546  -6.674  1.00  0.61           C  
ATOM   5730  NZ  LYS A 368     -37.923  21.913  -6.803  1.00  0.61           N  
ATOM   5731  H   LYS A 368     -41.035  26.938  -5.190  1.00  0.61           H  
ATOM   5732  HA  LYS A 368     -42.673  25.211  -3.632  1.00  0.61           H  
ATOM   5733 1HB  LYS A 368     -39.652  25.401  -3.960  1.00  0.61           H  
ATOM   5734 2HB  LYS A 368     -40.421  24.100  -3.068  1.00  0.61           H  
ATOM   5735 1HG  LYS A 368     -41.514  23.322  -5.113  1.00  0.61           H  
ATOM   5736 2HG  LYS A 368     -40.829  24.682  -6.014  1.00  0.61           H  
ATOM   5737 1HD  LYS A 368     -38.551  23.944  -5.257  1.00  0.61           H  
ATOM   5738 2HD  LYS A 368     -39.298  22.508  -4.555  1.00  0.61           H  
ATOM   5739 1HE  LYS A 368     -40.040  21.782  -6.765  1.00  0.61           H  
ATOM   5740 2HE  LYS A 368     -39.396  23.277  -7.476  1.00  0.61           H  
ATOM   5741 1HZ  LYS A 368     -37.824  21.463  -7.696  1.00  0.61           H  
ATOM   5742 2HZ  LYS A 368     -37.211  22.666  -6.714  1.00  0.61           H  
ATOM   5743 3HZ  LYS A 368     -37.783  21.240  -6.072  1.00  0.61           H  
ATOM   5744  N   ALA A 369     -40.635  27.107  -1.849  1.00  0.63           N  
ATOM   5745  CA  ALA A 369     -40.353  27.583  -0.503  1.00  0.63           C  
ATOM   5746  C   ALA A 369     -41.566  28.251   0.136  1.00  0.63           C  
ATOM   5747  O   ALA A 369     -41.814  28.076   1.333  1.00  0.63           O  
ATOM   5748  CB  ALA A 369     -39.184  28.536  -0.541  1.00  0.63           C  
ATOM   5749  H   ALA A 369     -40.093  27.497  -2.619  1.00  0.63           H  
ATOM   5750  HA  ALA A 369     -40.088  26.722   0.109  1.00  0.63           H  
ATOM   5751 1HB  ALA A 369     -38.948  28.870   0.467  1.00  0.63           H  
ATOM   5752 2HB  ALA A 369     -38.316  28.034  -0.972  1.00  0.63           H  
ATOM   5753 3HB  ALA A 369     -39.451  29.380  -1.163  1.00  0.63           H  
ATOM   5754  N   GLY A 370     -42.327  29.017  -0.653  1.00  0.64           N  
ATOM   5755  CA  GLY A 370     -43.526  29.664  -0.133  1.00  0.64           C  
ATOM   5756  C   GLY A 370     -44.751  28.754  -0.279  1.00  0.64           C  
ATOM   5757  O   GLY A 370     -45.822  29.013   0.284  1.00  0.64           O  
ATOM   5758  H   GLY A 370     -42.067  29.165  -1.631  1.00  0.64           H  
ATOM   5759 1HA  GLY A 370     -43.375  29.910   0.910  1.00  0.64           H  
ATOM   5760 2HA  GLY A 370     -43.685  30.598  -0.659  1.00  0.64           H  
ATOM   5761  N   GLY A 371     -44.580  27.666  -1.018  1.00  0.64           N  
ATOM   5762  CA  GLY A 371     -45.615  26.691  -1.268  1.00  0.64           C  
ATOM   5763  C   GLY A 371     -46.823  27.328  -1.920  1.00  0.64           C  
ATOM   5764  O   GLY A 371     -46.715  28.248  -2.733  1.00  0.64           O  
ATOM   5765  H   GLY A 371     -43.690  27.519  -1.485  1.00  0.64           H  
ATOM   5766 1HA  GLY A 371     -45.214  25.911  -1.917  1.00  0.64           H  
ATOM   5767 2HA  GLY A 371     -45.902  26.213  -0.332  1.00  0.64           H  
ATOM   5768  N   ASP A 372     -47.993  26.952  -1.442  1.00  0.64           N  
ATOM   5769  CA  ASP A 372     -49.237  27.448  -2.001  1.00  0.64           C  
ATOM   5770  C   ASP A 372     -49.629  28.780  -1.393  1.00  0.64           C  
ATOM   5771  O   ASP A 372     -50.700  29.313  -1.685  1.00  0.64           O  
ATOM   5772  CB  ASP A 372     -50.349  26.432  -1.767  1.00  0.64           C  
ATOM   5773  CG  ASP A 372     -50.135  25.140  -2.548  1.00  0.64           C  
ATOM   5774  OD1 ASP A 372     -49.462  25.169  -3.553  1.00  0.64           O  
ATOM   5775  OD2 ASP A 372     -50.634  24.132  -2.120  1.00  0.64           O  
ATOM   5776  H   ASP A 372     -48.027  26.246  -0.720  1.00  0.64           H  
ATOM   5777  HA  ASP A 372     -49.104  27.589  -3.074  1.00  0.64           H  
ATOM   5778 1HB  ASP A 372     -50.410  26.197  -0.705  1.00  0.64           H  
ATOM   5779 2HB  ASP A 372     -51.304  26.866  -2.062  1.00  0.64           H  
ATOM   5780  N   LYS A 373     -48.786  29.295  -0.502  1.00  0.64           N  
ATOM   5781  CA  LYS A 373     -49.064  30.555   0.135  1.00  0.64           C  
ATOM   5782  C   LYS A 373     -48.484  31.727  -0.657  1.00  0.64           C  
ATOM   5783  O   LYS A 373     -48.902  32.864  -0.440  1.00  0.64           O  
ATOM   5784  CB  LYS A 373     -48.508  30.556   1.558  1.00  0.64           C  
ATOM   5785  CG  LYS A 373     -49.162  29.554   2.498  1.00  0.64           C  
ATOM   5786  CD  LYS A 373     -48.539  29.620   3.892  1.00  0.64           C  
ATOM   5787  CE  LYS A 373     -49.195  28.625   4.847  1.00  0.64           C  
ATOM   5788  NZ  LYS A 373     -48.572  28.656   6.203  1.00  0.64           N  
ATOM   5789  H   LYS A 373     -47.896  28.844  -0.288  1.00  0.64           H  
ATOM   5790  HA  LYS A 373     -50.144  30.690   0.185  1.00  0.64           H  
ATOM   5791 1HB  LYS A 373     -47.439  30.371   1.535  1.00  0.64           H  
ATOM   5792 2HB  LYS A 373     -48.649  31.530   1.993  1.00  0.64           H  
ATOM   5793 1HG  LYS A 373     -50.229  29.764   2.568  1.00  0.64           H  
ATOM   5794 2HG  LYS A 373     -49.032  28.550   2.096  1.00  0.64           H  
ATOM   5795 1HD  LYS A 373     -47.472  29.398   3.819  1.00  0.64           H  
ATOM   5796 2HD  LYS A 373     -48.653  30.628   4.292  1.00  0.64           H  
ATOM   5797 1HE  LYS A 373     -50.253  28.864   4.939  1.00  0.64           H  
ATOM   5798 2HE  LYS A 373     -49.095  27.620   4.437  1.00  0.64           H  
ATOM   5799 1HZ  LYS A 373     -49.033  27.985   6.801  1.00  0.64           H  
ATOM   5800 2HZ  LYS A 373     -47.592  28.423   6.131  1.00  0.64           H  
ATOM   5801 3HZ  LYS A 373     -48.669  29.580   6.599  1.00  0.64           H  
ATOM   5802  N   VAL A 374     -47.556  31.469  -1.603  1.00  0.63           N  
ATOM   5803  CA  VAL A 374     -46.946  32.623  -2.274  1.00  0.63           C  
ATOM   5804  C   VAL A 374     -47.487  32.788  -3.678  1.00  0.63           C  
ATOM   5805  O   VAL A 374     -47.609  31.827  -4.440  1.00  0.63           O  
ATOM   5806  CB  VAL A 374     -45.399  32.508  -2.346  1.00  0.63           C  
ATOM   5807  CG1 VAL A 374     -44.979  31.294  -3.172  1.00  0.63           C  
ATOM   5808  CG2 VAL A 374     -44.809  33.788  -2.934  1.00  0.63           C  
ATOM   5809  H   VAL A 374     -47.267  30.512  -1.826  1.00  0.63           H  
ATOM   5810  HA  VAL A 374     -47.181  33.526  -1.704  1.00  0.63           H  
ATOM   5811  HB  VAL A 374     -45.017  32.368  -1.343  1.00  0.63           H  
ATOM   5812 1HG1 VAL A 374     -43.890  31.220  -3.188  1.00  0.63           H  
ATOM   5813 2HG1 VAL A 374     -45.393  30.391  -2.731  1.00  0.63           H  
ATOM   5814 3HG1 VAL A 374     -45.348  31.400  -4.190  1.00  0.63           H  
ATOM   5815 1HG2 VAL A 374     -43.738  33.705  -2.957  1.00  0.63           H  
ATOM   5816 2HG2 VAL A 374     -45.172  33.939  -3.939  1.00  0.63           H  
ATOM   5817 3HG2 VAL A 374     -45.097  34.640  -2.312  1.00  0.63           H  
ATOM   5818  N   ASN A 375     -47.801  34.029  -4.009  1.00  0.62           N  
ATOM   5819  CA  ASN A 375     -48.303  34.418  -5.317  1.00  0.62           C  
ATOM   5820  C   ASN A 375     -47.181  35.020  -6.154  1.00  0.62           C  
ATOM   5821  O   ASN A 375     -46.618  36.045  -5.772  1.00  0.62           O  
ATOM   5822  CB  ASN A 375     -49.460  35.382  -5.155  1.00  0.62           C  
ATOM   5823  CG  ASN A 375     -50.137  35.791  -6.432  1.00  0.62           C  
ATOM   5824  OD1 ASN A 375     -50.162  35.068  -7.437  1.00  0.62           O  
ATOM   5825  ND2 ASN A 375     -50.696  36.975  -6.398  1.00  0.62           N  
ATOM   5826  H   ASN A 375     -47.661  34.757  -3.301  1.00  0.62           H  
ATOM   5827  HA  ASN A 375     -48.656  33.527  -5.837  1.00  0.62           H  
ATOM   5828 1HB  ASN A 375     -50.207  34.924  -4.507  1.00  0.62           H  
ATOM   5829 2HB  ASN A 375     -49.116  36.269  -4.650  1.00  0.62           H  
ATOM   5830 1HD2 ASN A 375     -51.168  37.334  -7.202  1.00  0.62           H  
ATOM   5831 2HD2 ASN A 375     -50.629  37.531  -5.547  1.00  0.62           H  
ATOM   5832  N   LEU A 376     -46.757  34.339  -7.210  1.00  0.60           N  
ATOM   5833  CA  LEU A 376     -45.643  34.879  -7.979  1.00  0.60           C  
ATOM   5834  C   LEU A 376     -46.073  35.491  -9.302  1.00  0.60           C  
ATOM   5835  O   LEU A 376     -46.905  34.940 -10.027  1.00  0.60           O  
ATOM   5836  CB  LEU A 376     -44.594  33.804  -8.242  1.00  0.60           C  
ATOM   5837  CG  LEU A 376     -43.985  33.186  -7.015  1.00  0.60           C  
ATOM   5838  CD1 LEU A 376     -42.992  32.122  -7.434  1.00  0.60           C  
ATOM   5839  CD2 LEU A 376     -43.353  34.277  -6.206  1.00  0.60           C  
ATOM   5840  H   LEU A 376     -47.218  33.483  -7.488  1.00  0.60           H  
ATOM   5841  HA  LEU A 376     -45.168  35.666  -7.397  1.00  0.60           H  
ATOM   5842 1HB  LEU A 376     -45.051  33.007  -8.820  1.00  0.60           H  
ATOM   5843 2HB  LEU A 376     -43.786  34.244  -8.833  1.00  0.60           H  
ATOM   5844  HG  LEU A 376     -44.761  32.702  -6.418  1.00  0.60           H  
ATOM   5845 1HD1 LEU A 376     -42.559  31.675  -6.561  1.00  0.60           H  
ATOM   5846 2HD1 LEU A 376     -43.509  31.365  -8.016  1.00  0.60           H  
ATOM   5847 3HD1 LEU A 376     -42.204  32.557  -8.040  1.00  0.60           H  
ATOM   5848 1HD2 LEU A 376     -42.927  33.877  -5.314  1.00  0.60           H  
ATOM   5849 2HD2 LEU A 376     -42.582  34.776  -6.788  1.00  0.60           H  
ATOM   5850 3HD2 LEU A 376     -44.120  35.000  -5.940  1.00  0.60           H  
ATOM   5851  N   VAL A 377     -45.436  36.606  -9.620  1.00  0.59           N  
ATOM   5852  CA  VAL A 377     -45.610  37.342 -10.864  1.00  0.59           C  
ATOM   5853  C   VAL A 377     -44.238  37.415 -11.529  1.00  0.59           C  
ATOM   5854  O   VAL A 377     -43.252  37.618 -10.830  1.00  0.59           O  
ATOM   5855  CB  VAL A 377     -46.168  38.755 -10.571  1.00  0.59           C  
ATOM   5856  CG1 VAL A 377     -46.317  39.543 -11.857  1.00  0.59           C  
ATOM   5857  CG2 VAL A 377     -47.490  38.634  -9.817  1.00  0.59           C  
ATOM   5858  H   VAL A 377     -44.795  36.991  -8.923  1.00  0.59           H  
ATOM   5859  HA  VAL A 377     -46.301  36.805 -11.513  1.00  0.59           H  
ATOM   5860  HB  VAL A 377     -45.465  39.292  -9.952  1.00  0.59           H  
ATOM   5861 1HG1 VAL A 377     -46.689  40.545 -11.627  1.00  0.59           H  
ATOM   5862 2HG1 VAL A 377     -45.354  39.622 -12.350  1.00  0.59           H  
ATOM   5863 3HG1 VAL A 377     -47.020  39.037 -12.515  1.00  0.59           H  
ATOM   5864 1HG2 VAL A 377     -47.872  39.631  -9.590  1.00  0.59           H  
ATOM   5865 2HG2 VAL A 377     -48.213  38.096 -10.429  1.00  0.59           H  
ATOM   5866 3HG2 VAL A 377     -47.332  38.092  -8.884  1.00  0.59           H  
ATOM   5867  N   TYR A 378     -44.140  37.187 -12.840  1.00  0.58           N  
ATOM   5868  CA  TYR A 378     -42.814  37.227 -13.474  1.00  0.58           C  
ATOM   5869  C   TYR A 378     -42.695  37.958 -14.806  1.00  0.58           C  
ATOM   5870  O   TYR A 378     -43.506  37.777 -15.720  1.00  0.58           O  
ATOM   5871  CB  TYR A 378     -42.246  35.809 -13.666  1.00  0.58           C  
ATOM   5872  CG  TYR A 378     -40.997  35.820 -14.560  1.00  0.58           C  
ATOM   5873  CD1 TYR A 378     -39.816  36.306 -14.086  1.00  0.58           C  
ATOM   5874  CD2 TYR A 378     -41.068  35.370 -15.874  1.00  0.58           C  
ATOM   5875  CE1 TYR A 378     -38.723  36.385 -14.895  1.00  0.58           C  
ATOM   5876  CE2 TYR A 378     -39.946  35.430 -16.685  1.00  0.58           C  
ATOM   5877  CZ  TYR A 378     -38.775  35.948 -16.186  1.00  0.58           C  
ATOM   5878  OH  TYR A 378     -37.649  36.033 -16.969  1.00  0.58           O  
ATOM   5879  H   TYR A 378     -44.966  37.007 -13.393  1.00  0.58           H  
ATOM   5880  HA  TYR A 378     -42.151  37.747 -12.791  1.00  0.58           H  
ATOM   5881 1HB  TYR A 378     -41.969  35.397 -12.697  1.00  0.58           H  
ATOM   5882 2HB  TYR A 378     -42.994  35.158 -14.114  1.00  0.58           H  
ATOM   5883  HD1 TYR A 378     -39.753  36.655 -13.076  1.00  0.58           H  
ATOM   5884  HD2 TYR A 378     -42.005  34.978 -16.267  1.00  0.58           H  
ATOM   5885  HE1 TYR A 378     -37.812  36.808 -14.511  1.00  0.58           H  
ATOM   5886  HE2 TYR A 378     -39.995  35.082 -17.715  1.00  0.58           H  
ATOM   5887  HH  TYR A 378     -36.909  36.349 -16.423  1.00  0.58           H  
ATOM   5888  N   SER A 379     -41.633  38.773 -14.887  1.00  0.58           N  
ATOM   5889  CA  SER A 379     -41.252  39.485 -16.103  1.00  0.58           C  
ATOM   5890  C   SER A 379     -39.740  39.479 -16.330  1.00  0.58           C  
ATOM   5891  O   SER A 379     -38.957  39.579 -15.383  1.00  0.58           O  
ATOM   5892  CB  SER A 379     -41.728  40.914 -16.035  1.00  0.58           C  
ATOM   5893  OG  SER A 379     -43.118  40.958 -15.969  1.00  0.58           O  
ATOM   5894  H   SER A 379     -41.048  38.858 -14.050  1.00  0.58           H  
ATOM   5895  HA  SER A 379     -41.724  38.990 -16.952  1.00  0.58           H  
ATOM   5896 1HB  SER A 379     -41.301  41.401 -15.159  1.00  0.58           H  
ATOM   5897 2HB  SER A 379     -41.382  41.461 -16.917  1.00  0.58           H  
ATOM   5898  HG  SER A 379     -43.439  40.449 -16.724  1.00  0.58           H  
ATOM   5899  N   GLU A 380     -39.323  39.440 -17.590  1.00  0.60           N  
ATOM   5900  CA  GLU A 380     -37.899  39.558 -17.869  1.00  0.60           C  
ATOM   5901  C   GLU A 380     -37.531  41.024 -17.751  1.00  0.60           C  
ATOM   5902  O   GLU A 380     -38.122  41.871 -18.403  1.00  0.60           O  
ATOM   5903  CB  GLU A 380     -37.546  39.010 -19.256  1.00  0.60           C  
ATOM   5904  CG  GLU A 380     -36.045  39.074 -19.613  1.00  0.60           C  
ATOM   5905  CD  GLU A 380     -35.723  38.498 -20.998  1.00  0.60           C  
ATOM   5906  OE1 GLU A 380     -36.610  37.956 -21.615  1.00  0.60           O  
ATOM   5907  OE2 GLU A 380     -34.596  38.610 -21.430  1.00  0.60           O  
ATOM   5908  H   GLU A 380     -39.987  39.340 -18.345  1.00  0.60           H  
ATOM   5909  HA  GLU A 380     -37.339  38.994 -17.122  1.00  0.60           H  
ATOM   5910 1HB  GLU A 380     -37.853  37.965 -19.316  1.00  0.60           H  
ATOM   5911 2HB  GLU A 380     -38.096  39.553 -20.015  1.00  0.60           H  
ATOM   5912 1HG  GLU A 380     -35.718  40.114 -19.580  1.00  0.60           H  
ATOM   5913 2HG  GLU A 380     -35.485  38.531 -18.858  1.00  0.60           H  
ATOM   5914  N   GLY A 381     -36.590  41.323 -16.875  1.00  0.62           N  
ATOM   5915  CA  GLY A 381     -36.171  42.695 -16.610  1.00  0.62           C  
ATOM   5916  C   GLY A 381     -35.562  43.385 -17.821  1.00  0.62           C  
ATOM   5917  O   GLY A 381     -35.944  44.498 -18.173  1.00  0.62           O  
ATOM   5918  H   GLY A 381     -36.159  40.568 -16.372  1.00  0.62           H  
ATOM   5919 1HA  GLY A 381     -37.034  43.266 -16.274  1.00  0.62           H  
ATOM   5920 2HA  GLY A 381     -35.454  42.693 -15.792  1.00  0.62           H  
ATOM   5921  N   TYR A 382     -34.538  42.755 -18.386  1.00  0.65           N  
ATOM   5922  CA  TYR A 382     -33.830  43.273 -19.544  1.00  0.65           C  
ATOM   5923  C   TYR A 382     -33.089  42.114 -20.207  1.00  0.65           C  
ATOM   5924  O   TYR A 382     -32.849  41.100 -19.547  1.00  0.65           O  
ATOM   5925  CB  TYR A 382     -32.855  44.358 -19.113  1.00  0.65           C  
ATOM   5926  CG  TYR A 382     -31.675  43.874 -18.290  1.00  0.65           C  
ATOM   5927  CD1 TYR A 382     -30.497  43.663 -18.947  1.00  0.65           C  
ATOM   5928  CD2 TYR A 382     -31.759  43.622 -16.924  1.00  0.65           C  
ATOM   5929  CE1 TYR A 382     -29.397  43.212 -18.308  1.00  0.65           C  
ATOM   5930  CE2 TYR A 382     -30.626  43.149 -16.257  1.00  0.65           C  
ATOM   5931  CZ  TYR A 382     -29.445  42.944 -16.971  1.00  0.65           C  
ATOM   5932  OH  TYR A 382     -28.298  42.487 -16.362  1.00  0.65           O  
ATOM   5933  H   TYR A 382     -34.269  41.855 -18.025  1.00  0.65           H  
ATOM   5934  HA  TYR A 382     -34.544  43.685 -20.253  1.00  0.65           H  
ATOM   5935 1HB  TYR A 382     -32.473  44.814 -19.999  1.00  0.65           H  
ATOM   5936 2HB  TYR A 382     -33.376  45.135 -18.549  1.00  0.65           H  
ATOM   5937  HD1 TYR A 382     -30.447  43.867 -20.002  1.00  0.65           H  
ATOM   5938  HD2 TYR A 382     -32.689  43.786 -16.384  1.00  0.65           H  
ATOM   5939  HE1 TYR A 382     -28.473  43.061 -18.868  1.00  0.65           H  
ATOM   5940  HE2 TYR A 382     -30.659  42.940 -15.186  1.00  0.65           H  
ATOM   5941  HH  TYR A 382     -28.266  42.764 -15.430  1.00  0.65           H  
ATOM   5942  N   ARG A 383     -32.647  42.255 -21.462  1.00  0.68           N  
ATOM   5943  CA  ARG A 383     -31.822  41.190 -22.036  1.00  0.68           C  
ATOM   5944  C   ARG A 383     -30.375  41.328 -21.568  1.00  0.68           C  
ATOM   5945  O   ARG A 383     -29.758  42.387 -21.701  1.00  0.68           O  
ATOM   5946  CB  ARG A 383     -31.875  41.212 -23.541  1.00  0.68           C  
ATOM   5947  CG  ARG A 383     -33.219  40.892 -24.132  1.00  0.68           C  
ATOM   5948  CD  ARG A 383     -33.202  41.069 -25.592  1.00  0.68           C  
ATOM   5949  NE  ARG A 383     -32.970  42.465 -25.925  1.00  0.68           N  
ATOM   5950  CZ  ARG A 383     -32.827  42.963 -27.171  1.00  0.68           C  
ATOM   5951  NH1 ARG A 383     -32.899  42.169 -28.226  1.00  0.68           N  
ATOM   5952  NH2 ARG A 383     -32.617  44.259 -27.328  1.00  0.68           N  
ATOM   5953  H   ARG A 383     -32.861  43.080 -22.035  1.00  0.68           H  
ATOM   5954  HA  ARG A 383     -32.212  40.228 -21.698  1.00  0.68           H  
ATOM   5955 1HB  ARG A 383     -31.565  42.189 -23.907  1.00  0.68           H  
ATOM   5956 2HB  ARG A 383     -31.179  40.489 -23.924  1.00  0.68           H  
ATOM   5957 1HG  ARG A 383     -33.498  39.864 -23.891  1.00  0.68           H  
ATOM   5958 2HG  ARG A 383     -33.950  41.576 -23.719  1.00  0.68           H  
ATOM   5959 1HD  ARG A 383     -32.397  40.472 -26.025  1.00  0.68           H  
ATOM   5960 2HD  ARG A 383     -34.157  40.766 -26.015  1.00  0.68           H  
ATOM   5961  HE  ARG A 383     -32.893  43.128 -25.130  1.00  0.68           H  
ATOM   5962 1HH1 ARG A 383     -33.058  41.178 -28.101  1.00  0.68           H  
ATOM   5963 2HH1 ARG A 383     -32.793  42.551 -29.154  1.00  0.68           H  
ATOM   5964 1HH2 ARG A 383     -32.574  44.876 -26.489  1.00  0.68           H  
ATOM   5965 2HH2 ARG A 383     -32.511  44.650 -28.247  1.00  0.68           H  
ATOM   5966  N   LEU A 384     -29.804  40.227 -21.101  1.00  0.71           N  
ATOM   5967  CA  LEU A 384     -28.459  40.208 -20.529  1.00  0.71           C  
ATOM   5968  C   LEU A 384     -27.369  40.638 -21.509  1.00  0.71           C  
ATOM   5969  O   LEU A 384     -26.377  41.246 -21.118  1.00  0.71           O  
ATOM   5970  CB  LEU A 384     -28.164  38.790 -20.043  1.00  0.71           C  
ATOM   5971  CG  LEU A 384     -29.023  38.322 -18.873  1.00  0.71           C  
ATOM   5972  CD1 LEU A 384     -28.762  36.853 -18.627  1.00  0.71           C  
ATOM   5973  CD2 LEU A 384     -28.714  39.155 -17.636  1.00  0.71           C  
ATOM   5974  H   LEU A 384     -30.355  39.378 -21.080  1.00  0.71           H  
ATOM   5975  HA  LEU A 384     -28.442  40.884 -19.680  1.00  0.71           H  
ATOM   5976 1HB  LEU A 384     -28.316  38.100 -20.875  1.00  0.71           H  
ATOM   5977 2HB  LEU A 384     -27.118  38.738 -19.738  1.00  0.71           H  
ATOM   5978  HG  LEU A 384     -30.072  38.443 -19.132  1.00  0.71           H  
ATOM   5979 1HD1 LEU A 384     -29.388  36.504 -17.808  1.00  0.71           H  
ATOM   5980 2HD1 LEU A 384     -29.002  36.288 -19.527  1.00  0.71           H  
ATOM   5981 3HD1 LEU A 384     -27.713  36.709 -18.377  1.00  0.71           H  
ATOM   5982 1HD2 LEU A 384     -29.335  38.826 -16.801  1.00  0.71           H  
ATOM   5983 2HD2 LEU A 384     -27.662  39.043 -17.368  1.00  0.71           H  
ATOM   5984 3HD2 LEU A 384     -28.919  40.200 -17.846  1.00  0.71           H  
ATOM   5985  N   GLU A 385     -27.553  40.315 -22.778  1.00  0.74           N  
ATOM   5986  CA  GLU A 385     -26.584  40.637 -23.821  1.00  0.74           C  
ATOM   5987  C   GLU A 385     -26.569  42.110 -24.281  1.00  0.74           C  
ATOM   5988  O   GLU A 385     -25.717  42.485 -25.090  1.00  0.74           O  
ATOM   5989  CB  GLU A 385     -26.796  39.709 -25.028  1.00  0.74           C  
ATOM   5990  CG  GLU A 385     -28.135  39.884 -25.763  1.00  0.74           C  
ATOM   5991  CD  GLU A 385     -29.251  39.030 -25.183  1.00  0.74           C  
ATOM   5992  OE1 GLU A 385     -29.076  38.507 -24.106  1.00  0.74           O  
ATOM   5993  OE2 GLU A 385     -30.280  38.917 -25.812  1.00  0.74           O  
ATOM   5994  H   GLU A 385     -28.397  39.827 -23.030  1.00  0.74           H  
ATOM   5995  HA  GLU A 385     -25.594  40.420 -23.418  1.00  0.74           H  
ATOM   5996 1HB  GLU A 385     -25.997  39.872 -25.752  1.00  0.74           H  
ATOM   5997 2HB  GLU A 385     -26.731  38.672 -24.701  1.00  0.74           H  
ATOM   5998 1HG  GLU A 385     -28.435  40.930 -25.711  1.00  0.74           H  
ATOM   5999 2HG  GLU A 385     -27.997  39.628 -26.812  1.00  0.74           H  
ATOM   6000  N   ASN A 386     -27.531  42.928 -23.831  1.00  0.74           N  
ATOM   6001  CA  ASN A 386     -27.627  44.315 -24.295  1.00  0.74           C  
ATOM   6002  C   ASN A 386     -27.251  45.381 -23.257  1.00  0.74           C  
ATOM   6003  O   ASN A 386     -27.894  45.500 -22.218  1.00  0.74           O  
ATOM   6004  CB  ASN A 386     -29.015  44.616 -24.826  1.00  0.74           C  
ATOM   6005  CG  ASN A 386     -29.090  45.989 -25.455  1.00  0.74           C  
ATOM   6006  OD1 ASN A 386     -28.047  46.562 -25.804  1.00  0.74           O  
ATOM   6007  ND2 ASN A 386     -30.264  46.541 -25.594  1.00  0.74           N  
ATOM   6008  H   ASN A 386     -28.210  42.593 -23.144  1.00  0.74           H  
ATOM   6009  HA  ASN A 386     -26.929  44.434 -25.123  1.00  0.74           H  
ATOM   6010 1HB  ASN A 386     -29.294  43.867 -25.568  1.00  0.74           H  
ATOM   6011 2HB  ASN A 386     -29.744  44.552 -24.013  1.00  0.74           H  
ATOM   6012 1HD2 ASN A 386     -30.351  47.443 -26.005  1.00  0.74           H  
ATOM   6013 2HD2 ASN A 386     -31.109  46.076 -25.268  1.00  0.74           H  
ATOM   6014  N   ASP A 387     -26.222  46.185 -23.553  1.00  0.72           N  
ATOM   6015  CA  ASP A 387     -25.818  47.287 -22.662  1.00  0.72           C  
ATOM   6016  C   ASP A 387     -26.656  48.564 -22.854  1.00  0.72           C  
ATOM   6017  O   ASP A 387     -26.516  49.513 -22.077  1.00  0.72           O  
ATOM   6018  CB  ASP A 387     -24.341  47.648 -22.841  1.00  0.72           C  
ATOM   6019  CG  ASP A 387     -23.392  46.616 -22.278  1.00  0.72           C  
ATOM   6020  OD1 ASP A 387     -23.773  45.907 -21.384  1.00  0.72           O  
ATOM   6021  OD2 ASP A 387     -22.284  46.545 -22.741  1.00  0.72           O  
ATOM   6022  H   ASP A 387     -25.721  46.034 -24.418  1.00  0.72           H  
ATOM   6023  HA  ASP A 387     -25.958  46.954 -21.634  1.00  0.72           H  
ATOM   6024 1HB  ASP A 387     -24.129  47.775 -23.904  1.00  0.72           H  
ATOM   6025 2HB  ASP A 387     -24.145  48.604 -22.356  1.00  0.72           H  
ATOM   6026  N   GLY A 388     -27.499  48.589 -23.896  1.00  0.69           N  
ATOM   6027  CA  GLY A 388     -28.363  49.729 -24.216  1.00  0.69           C  
ATOM   6028  C   GLY A 388     -29.596  49.620 -23.340  1.00  0.69           C  
ATOM   6029  O   GLY A 388     -29.482  49.089 -22.252  1.00  0.69           O  
ATOM   6030  H   GLY A 388     -27.556  47.780 -24.505  1.00  0.69           H  
ATOM   6031 1HA  GLY A 388     -27.840  50.666 -24.024  1.00  0.69           H  
ATOM   6032 2HA  GLY A 388     -28.641  49.702 -25.268  1.00  0.69           H  
ATOM   6033  N   ILE A 389     -30.748  50.155 -23.744  1.00  0.65           N  
ATOM   6034  CA  ILE A 389     -31.889  50.074 -22.827  1.00  0.65           C  
ATOM   6035  C   ILE A 389     -33.109  49.350 -23.411  1.00  0.65           C  
ATOM   6036  O   ILE A 389     -33.759  49.834 -24.343  1.00  0.65           O  
ATOM   6037  CB  ILE A 389     -32.320  51.478 -22.379  1.00  0.65           C  
ATOM   6038  CG1 ILE A 389     -31.163  52.209 -21.710  1.00  0.65           C  
ATOM   6039  CG2 ILE A 389     -33.444  51.353 -21.395  1.00  0.65           C  
ATOM   6040  CD1 ILE A 389     -31.474  53.653 -21.421  1.00  0.65           C  
ATOM   6041  H   ILE A 389     -30.833  50.593 -24.648  1.00  0.65           H  
ATOM   6042  HA  ILE A 389     -31.586  49.527 -21.940  1.00  0.65           H  
ATOM   6043  HB  ILE A 389     -32.647  52.060 -23.241  1.00  0.65           H  
ATOM   6044 1HG1 ILE A 389     -30.913  51.698 -20.780  1.00  0.65           H  
ATOM   6045 2HG1 ILE A 389     -30.290  52.184 -22.355  1.00  0.65           H  
ATOM   6046 1HG2 ILE A 389     -33.764  52.341 -21.068  1.00  0.65           H  
ATOM   6047 2HG2 ILE A 389     -34.274  50.841 -21.860  1.00  0.65           H  
ATOM   6048 3HG2 ILE A 389     -33.093  50.780 -20.539  1.00  0.65           H  
ATOM   6049 1HD1 ILE A 389     -30.617  54.121 -20.948  1.00  0.65           H  
ATOM   6050 2HD1 ILE A 389     -31.698  54.170 -22.354  1.00  0.65           H  
ATOM   6051 3HD1 ILE A 389     -32.334  53.722 -20.760  1.00  0.65           H  
ATOM   6052  N   ASP A 390     -33.476  48.220 -22.815  1.00  0.61           N  
ATOM   6053  CA  ASP A 390     -34.607  47.437 -23.303  1.00  0.61           C  
ATOM   6054  C   ASP A 390     -35.900  47.970 -22.715  1.00  0.61           C  
ATOM   6055  O   ASP A 390     -36.535  47.322 -21.880  1.00  0.61           O  
ATOM   6056  CB  ASP A 390     -34.425  45.956 -22.988  1.00  0.61           C  
ATOM   6057  CG  ASP A 390     -33.325  45.329 -23.805  1.00  0.61           C  
ATOM   6058  OD1 ASP A 390     -32.916  45.929 -24.773  1.00  0.61           O  
ATOM   6059  OD2 ASP A 390     -32.870  44.259 -23.472  1.00  0.61           O  
ATOM   6060  H   ASP A 390     -32.942  47.882 -22.014  1.00  0.61           H  
ATOM   6061  HA  ASP A 390     -34.659  47.545 -24.387  1.00  0.61           H  
ATOM   6062 1HB  ASP A 390     -34.196  45.838 -21.923  1.00  0.61           H  
ATOM   6063 2HB  ASP A 390     -35.355  45.426 -23.185  1.00  0.61           H  
ATOM   6064  N   GLU A 391     -36.308  49.136 -23.194  1.00  0.59           N  
ATOM   6065  CA  GLU A 391     -37.440  49.856 -22.618  1.00  0.59           C  
ATOM   6066  C   GLU A 391     -38.719  49.026 -22.598  1.00  0.59           C  
ATOM   6067  O   GLU A 391     -39.496  49.103 -21.648  1.00  0.59           O  
ATOM   6068  CB  GLU A 391     -37.699  51.149 -23.400  1.00  0.59           C  
ATOM   6069  CG  GLU A 391     -36.634  52.234 -23.218  1.00  0.59           C  
ATOM   6070  CD  GLU A 391     -36.919  53.478 -24.031  1.00  0.59           C  
ATOM   6071  OE1 GLU A 391     -37.806  53.432 -24.851  1.00  0.59           O  
ATOM   6072  OE2 GLU A 391     -36.266  54.477 -23.822  1.00  0.59           O  
ATOM   6073  H   GLU A 391     -35.719  49.565 -23.912  1.00  0.59           H  
ATOM   6074  HA  GLU A 391     -37.189  50.122 -21.594  1.00  0.59           H  
ATOM   6075 1HB  GLU A 391     -37.763  50.919 -24.463  1.00  0.59           H  
ATOM   6076 2HB  GLU A 391     -38.659  51.567 -23.098  1.00  0.59           H  
ATOM   6077 1HG  GLU A 391     -36.565  52.499 -22.164  1.00  0.59           H  
ATOM   6078 2HG  GLU A 391     -35.672  51.827 -23.528  1.00  0.59           H  
ATOM   6079  N   GLU A 392     -38.940  48.198 -23.615  1.00  0.57           N  
ATOM   6080  CA  GLU A 392     -40.154  47.384 -23.627  1.00  0.57           C  
ATOM   6081  C   GLU A 392     -40.196  46.415 -22.441  1.00  0.57           C  
ATOM   6082  O   GLU A 392     -41.260  46.173 -21.866  1.00  0.57           O  
ATOM   6083  CB  GLU A 392     -40.261  46.594 -24.931  1.00  0.57           C  
ATOM   6084  CG  GLU A 392     -40.539  47.450 -26.165  1.00  0.57           C  
ATOM   6085  CD  GLU A 392     -40.575  46.650 -27.448  1.00  0.57           C  
ATOM   6086  OE1 GLU A 392     -40.254  45.485 -27.413  1.00  0.57           O  
ATOM   6087  OE2 GLU A 392     -40.926  47.207 -28.463  1.00  0.57           O  
ATOM   6088  H   GLU A 392     -38.274  48.152 -24.373  1.00  0.57           H  
ATOM   6089  HA  GLU A 392     -41.013  48.050 -23.549  1.00  0.57           H  
ATOM   6090 1HB  GLU A 392     -39.332  46.050 -25.100  1.00  0.57           H  
ATOM   6091 2HB  GLU A 392     -41.060  45.857 -24.844  1.00  0.57           H  
ATOM   6092 1HG  GLU A 392     -41.497  47.952 -26.035  1.00  0.57           H  
ATOM   6093 2HG  GLU A 392     -39.767  48.215 -26.240  1.00  0.57           H  
ATOM   6094  N   LEU A 393     -39.041  45.855 -22.070  1.00  0.56           N  
ATOM   6095  CA  LEU A 393     -39.001  44.892 -20.978  1.00  0.56           C  
ATOM   6096  C   LEU A 393     -39.072  45.620 -19.667  1.00  0.56           C  
ATOM   6097  O   LEU A 393     -39.701  45.153 -18.714  1.00  0.56           O  
ATOM   6098  CB  LEU A 393     -37.741  44.033 -21.036  1.00  0.56           C  
ATOM   6099  CG  LEU A 393     -37.657  43.048 -22.192  1.00  0.56           C  
ATOM   6100  CD1 LEU A 393     -36.305  42.347 -22.167  1.00  0.56           C  
ATOM   6101  CD2 LEU A 393     -38.777  42.047 -22.040  1.00  0.56           C  
ATOM   6102  H   LEU A 393     -38.174  46.141 -22.511  1.00  0.56           H  
ATOM   6103  HA  LEU A 393     -39.867  44.238 -21.055  1.00  0.56           H  
ATOM   6104 1HB  LEU A 393     -36.879  44.698 -21.095  1.00  0.56           H  
ATOM   6105 2HB  LEU A 393     -37.661  43.479 -20.118  1.00  0.56           H  
ATOM   6106  HG  LEU A 393     -37.758  43.573 -23.141  1.00  0.56           H  
ATOM   6107 1HD1 LEU A 393     -36.252  41.631 -22.983  1.00  0.56           H  
ATOM   6108 2HD1 LEU A 393     -35.512  43.078 -22.279  1.00  0.56           H  
ATOM   6109 3HD1 LEU A 393     -36.189  41.821 -21.220  1.00  0.56           H  
ATOM   6110 1HD2 LEU A 393     -38.735  41.322 -22.854  1.00  0.56           H  
ATOM   6111 2HD2 LEU A 393     -38.662  41.533 -21.087  1.00  0.56           H  
ATOM   6112 3HD2 LEU A 393     -39.736  42.565 -22.061  1.00  0.56           H  
ATOM   6113  N   ILE A 394     -38.476  46.801 -19.637  1.00  0.55           N  
ATOM   6114  CA  ILE A 394     -38.484  47.589 -18.432  1.00  0.55           C  
ATOM   6115  C   ILE A 394     -39.917  47.970 -18.099  1.00  0.55           C  
ATOM   6116  O   ILE A 394     -40.336  47.862 -16.948  1.00  0.55           O  
ATOM   6117  CB  ILE A 394     -37.576  48.808 -18.566  1.00  0.55           C  
ATOM   6118  CG1 ILE A 394     -36.110  48.320 -18.654  1.00  0.55           C  
ATOM   6119  CG2 ILE A 394     -37.761  49.694 -17.366  1.00  0.55           C  
ATOM   6120  CD1 ILE A 394     -35.133  49.357 -19.073  1.00  0.55           C  
ATOM   6121  H   ILE A 394     -37.971  47.130 -20.461  1.00  0.55           H  
ATOM   6122  HA  ILE A 394     -38.100  46.976 -17.622  1.00  0.55           H  
ATOM   6123  HB  ILE A 394     -37.817  49.351 -19.473  1.00  0.55           H  
ATOM   6124 1HG1 ILE A 394     -35.804  47.962 -17.685  1.00  0.55           H  
ATOM   6125 2HG1 ILE A 394     -36.056  47.488 -19.361  1.00  0.55           H  
ATOM   6126 1HG2 ILE A 394     -37.108  50.561 -17.442  1.00  0.55           H  
ATOM   6127 2HG2 ILE A 394     -38.798  50.023 -17.312  1.00  0.55           H  
ATOM   6128 3HG2 ILE A 394     -37.512  49.127 -16.473  1.00  0.55           H  
ATOM   6129 1HD1 ILE A 394     -34.130  48.917 -19.099  1.00  0.55           H  
ATOM   6130 2HD1 ILE A 394     -35.402  49.713 -20.057  1.00  0.55           H  
ATOM   6131 3HD1 ILE A 394     -35.151  50.179 -18.366  1.00  0.55           H  
ATOM   6132  N   ASN A 395     -40.684  48.392 -19.104  1.00  0.55           N  
ATOM   6133  CA  ASN A 395     -42.076  48.736 -18.863  1.00  0.55           C  
ATOM   6134  C   ASN A 395     -42.857  47.522 -18.348  1.00  0.55           C  
ATOM   6135  O   ASN A 395     -43.672  47.648 -17.425  1.00  0.55           O  
ATOM   6136  CB  ASN A 395     -42.699  49.270 -20.132  1.00  0.55           C  
ATOM   6137  CG  ASN A 395     -42.203  50.653 -20.476  1.00  0.55           C  
ATOM   6138  OD1 ASN A 395     -41.697  51.389 -19.616  1.00  0.55           O  
ATOM   6139  ND2 ASN A 395     -42.333  51.021 -21.725  1.00  0.55           N  
ATOM   6140  H   ASN A 395     -40.290  48.489 -20.041  1.00  0.55           H  
ATOM   6141  HA  ASN A 395     -42.115  49.507 -18.094  1.00  0.55           H  
ATOM   6142 1HB  ASN A 395     -42.460  48.593 -20.960  1.00  0.55           H  
ATOM   6143 2HB  ASN A 395     -43.783  49.291 -20.027  1.00  0.55           H  
ATOM   6144 1HD2 ASN A 395     -42.015  51.923 -22.016  1.00  0.55           H  
ATOM   6145 2HD2 ASN A 395     -42.739  50.396 -22.389  1.00  0.55           H  
ATOM   6146  N   GLU A 396     -42.584  46.326 -18.895  1.00  0.54           N  
ATOM   6147  CA  GLU A 396     -43.293  45.149 -18.403  1.00  0.54           C  
ATOM   6148  C   GLU A 396     -42.912  44.869 -16.950  1.00  0.54           C  
ATOM   6149  O   GLU A 396     -43.772  44.533 -16.127  1.00  0.54           O  
ATOM   6150  CB  GLU A 396     -42.991  43.925 -19.279  1.00  0.54           C  
ATOM   6151  CG  GLU A 396     -43.601  43.958 -20.695  1.00  0.54           C  
ATOM   6152  CD  GLU A 396     -45.125  43.920 -20.716  1.00  0.54           C  
ATOM   6153  OE1 GLU A 396     -45.690  43.048 -20.102  1.00  0.54           O  
ATOM   6154  OE2 GLU A 396     -45.726  44.777 -21.347  1.00  0.54           O  
ATOM   6155  H   GLU A 396     -41.925  46.243 -19.673  1.00  0.54           H  
ATOM   6156  HA  GLU A 396     -44.359  45.346 -18.441  1.00  0.54           H  
ATOM   6157 1HB  GLU A 396     -41.911  43.823 -19.390  1.00  0.54           H  
ATOM   6158 2HB  GLU A 396     -43.349  43.025 -18.778  1.00  0.54           H  
ATOM   6159 1HG  GLU A 396     -43.280  44.872 -21.181  1.00  0.54           H  
ATOM   6160 2HG  GLU A 396     -43.207  43.121 -21.268  1.00  0.54           H  
ATOM   6161  N   ALA A 397     -41.633  45.067 -16.622  1.00  0.54           N  
ATOM   6162  CA  ALA A 397     -41.145  44.876 -15.267  1.00  0.54           C  
ATOM   6163  C   ALA A 397     -41.825  45.823 -14.297  1.00  0.54           C  
ATOM   6164  O   ALA A 397     -42.179  45.431 -13.181  1.00  0.54           O  
ATOM   6165  CB  ALA A 397     -39.660  45.106 -15.226  1.00  0.54           C  
ATOM   6166  H   ALA A 397     -40.968  45.322 -17.353  1.00  0.54           H  
ATOM   6167  HA  ALA A 397     -41.367  43.855 -14.964  1.00  0.54           H  
ATOM   6168 1HB  ALA A 397     -39.310  44.956 -14.239  1.00  0.54           H  
ATOM   6169 2HB  ALA A 397     -39.173  44.409 -15.910  1.00  0.54           H  
ATOM   6170 3HB  ALA A 397     -39.435  46.116 -15.525  1.00  0.54           H  
ATOM   6171  N   LYS A 398     -42.046  47.069 -14.731  1.00  0.54           N  
ATOM   6172  CA  LYS A 398     -42.690  48.045 -13.869  1.00  0.54           C  
ATOM   6173  C   LYS A 398     -44.119  47.619 -13.581  1.00  0.54           C  
ATOM   6174  O   LYS A 398     -44.588  47.689 -12.438  1.00  0.54           O  
ATOM   6175  CB  LYS A 398     -42.703  49.426 -14.527  1.00  0.54           C  
ATOM   6176  CG  LYS A 398     -41.362  50.091 -14.610  1.00  0.54           C  
ATOM   6177  CD  LYS A 398     -41.426  51.441 -15.356  1.00  0.54           C  
ATOM   6178  CE  LYS A 398     -41.919  52.559 -14.443  1.00  0.54           C  
ATOM   6179  NZ  LYS A 398     -41.839  53.900 -15.099  1.00  0.54           N  
ATOM   6180  H   LYS A 398     -41.717  47.342 -15.659  1.00  0.54           H  
ATOM   6181  HA  LYS A 398     -42.142  48.096 -12.928  1.00  0.54           H  
ATOM   6182 1HB  LYS A 398     -43.084  49.333 -15.542  1.00  0.54           H  
ATOM   6183 2HB  LYS A 398     -43.375  50.080 -13.987  1.00  0.54           H  
ATOM   6184 1HG  LYS A 398     -41.015  50.266 -13.600  1.00  0.54           H  
ATOM   6185 2HG  LYS A 398     -40.658  49.435 -15.103  1.00  0.54           H  
ATOM   6186 1HD  LYS A 398     -40.465  51.708 -15.777  1.00  0.54           H  
ATOM   6187 2HD  LYS A 398     -42.131  51.342 -16.181  1.00  0.54           H  
ATOM   6188 1HE  LYS A 398     -42.949  52.365 -14.166  1.00  0.54           H  
ATOM   6189 2HE  LYS A 398     -41.301  52.575 -13.537  1.00  0.54           H  
ATOM   6190 1HZ  LYS A 398     -42.163  54.609 -14.449  1.00  0.54           H  
ATOM   6191 2HZ  LYS A 398     -40.873  54.095 -15.344  1.00  0.54           H  
ATOM   6192 3HZ  LYS A 398     -42.408  53.914 -15.930  1.00  0.54           H  
ATOM   6193  N   LYS A 399     -44.806  47.122 -14.610  1.00  0.54           N  
ATOM   6194  CA  LYS A 399     -46.173  46.684 -14.405  1.00  0.54           C  
ATOM   6195  C   LYS A 399     -46.213  45.492 -13.454  1.00  0.54           C  
ATOM   6196  O   LYS A 399     -47.030  45.450 -12.530  1.00  0.54           O  
ATOM   6197  CB  LYS A 399     -46.834  46.338 -15.742  1.00  0.54           C  
ATOM   6198  CG  LYS A 399     -47.145  47.553 -16.621  1.00  0.54           C  
ATOM   6199  CD  LYS A 399     -47.985  47.165 -17.834  1.00  0.54           C  
ATOM   6200  CE  LYS A 399     -47.150  46.394 -18.835  1.00  0.54           C  
ATOM   6201  NZ  LYS A 399     -47.895  46.077 -20.088  1.00  0.54           N  
ATOM   6202  H   LYS A 399     -44.382  47.085 -15.541  1.00  0.54           H  
ATOM   6203  HA  LYS A 399     -46.732  47.499 -13.947  1.00  0.54           H  
ATOM   6204 1HB  LYS A 399     -46.171  45.680 -16.311  1.00  0.54           H  
ATOM   6205 2HB  LYS A 399     -47.760  45.797 -15.562  1.00  0.54           H  
ATOM   6206 1HG  LYS A 399     -47.680  48.299 -16.035  1.00  0.54           H  
ATOM   6207 2HG  LYS A 399     -46.207  47.991 -16.965  1.00  0.54           H  
ATOM   6208 1HD  LYS A 399     -48.826  46.548 -17.519  1.00  0.54           H  
ATOM   6209 2HD  LYS A 399     -48.370  48.063 -18.314  1.00  0.54           H  
ATOM   6210 1HE  LYS A 399     -46.269  46.985 -19.090  1.00  0.54           H  
ATOM   6211 2HE  LYS A 399     -46.824  45.458 -18.379  1.00  0.54           H  
ATOM   6212 1HZ  LYS A 399     -47.241  45.557 -20.696  1.00  0.54           H  
ATOM   6213 2HZ  LYS A 399     -48.696  45.506 -19.883  1.00  0.54           H  
ATOM   6214 3HZ  LYS A 399     -48.187  46.921 -20.546  1.00  0.54           H  
ATOM   6215  N   ALA A 400     -45.277  44.552 -13.613  1.00  0.54           N  
ATOM   6216  CA  ALA A 400     -45.250  43.399 -12.723  1.00  0.54           C  
ATOM   6217  C   ALA A 400     -45.030  43.830 -11.289  1.00  0.54           C  
ATOM   6218  O   ALA A 400     -45.749  43.411 -10.376  1.00  0.54           O  
ATOM   6219  CB  ALA A 400     -44.138  42.455 -13.127  1.00  0.54           C  
ATOM   6220  H   ALA A 400     -44.610  44.619 -14.384  1.00  0.54           H  
ATOM   6221  HA  ALA A 400     -46.211  42.891 -12.789  1.00  0.54           H  
ATOM   6222 1HB  ALA A 400     -44.124  41.595 -12.472  1.00  0.54           H  
ATOM   6223 2HB  ALA A 400     -44.306  42.136 -14.147  1.00  0.54           H  
ATOM   6224 3HB  ALA A 400     -43.181  42.969 -13.062  1.00  0.54           H  
ATOM   6225  N   ALA A 401     -44.098  44.757 -11.099  1.00  0.55           N  
ATOM   6226  CA  ALA A 401     -43.772  45.252  -9.781  1.00  0.55           C  
ATOM   6227  C   ALA A 401     -44.971  45.894  -9.103  1.00  0.55           C  
ATOM   6228  O   ALA A 401     -45.215  45.668  -7.911  1.00  0.55           O  
ATOM   6229  CB  ALA A 401     -42.657  46.250  -9.907  1.00  0.55           C  
ATOM   6230  H   ALA A 401     -43.555  45.094 -11.896  1.00  0.55           H  
ATOM   6231  HA  ALA A 401     -43.443  44.415  -9.171  1.00  0.55           H  
ATOM   6232 1HB  ALA A 401     -42.374  46.618  -8.926  1.00  0.55           H  
ATOM   6233 2HB  ALA A 401     -41.817  45.767 -10.382  1.00  0.55           H  
ATOM   6234 3HB  ALA A 401     -42.988  47.064 -10.522  1.00  0.55           H  
ATOM   6235  N   SER A 402     -45.785  46.616  -9.881  1.00  0.56           N  
ATOM   6236  CA  SER A 402     -46.936  47.318  -9.330  1.00  0.56           C  
ATOM   6237  C   SER A 402     -48.019  46.377  -8.790  1.00  0.56           C  
ATOM   6238  O   SER A 402     -48.886  46.810  -8.030  1.00  0.56           O  
ATOM   6239  CB  SER A 402     -47.559  48.240 -10.376  1.00  0.56           C  
ATOM   6240  OG  SER A 402     -48.264  47.536 -11.377  1.00  0.56           O  
ATOM   6241  H   SER A 402     -45.549  46.749 -10.868  1.00  0.56           H  
ATOM   6242  HA  SER A 402     -46.583  47.935  -8.503  1.00  0.56           H  
ATOM   6243 1HB  SER A 402     -48.225  48.947  -9.888  1.00  0.56           H  
ATOM   6244 2HB  SER A 402     -46.760  48.817 -10.845  1.00  0.56           H  
ATOM   6245  HG  SER A 402     -47.695  46.797 -11.679  1.00  0.56           H  
ATOM   6246  N   SER A 403     -48.001  45.102  -9.200  1.00  0.57           N  
ATOM   6247  CA  SER A 403     -49.010  44.147  -8.755  1.00  0.57           C  
ATOM   6248  C   SER A 403     -48.595  43.401  -7.485  1.00  0.57           C  
ATOM   6249  O   SER A 403     -49.371  42.607  -6.946  1.00  0.57           O  
ATOM   6250  CB  SER A 403     -49.299  43.142  -9.857  1.00  0.57           C  
ATOM   6251  OG  SER A 403     -48.202  42.295 -10.083  1.00  0.57           O  
ATOM   6252  H   SER A 403     -47.253  44.765  -9.807  1.00  0.57           H  
ATOM   6253  HA  SER A 403     -49.925  44.697  -8.541  1.00  0.57           H  
ATOM   6254 1HB  SER A 403     -50.172  42.550  -9.595  1.00  0.57           H  
ATOM   6255 2HB  SER A 403     -49.529  43.683 -10.774  1.00  0.57           H  
ATOM   6256  HG  SER A 403     -47.408  42.873 -10.137  1.00  0.57           H  
ATOM   6257  N   SER A 404     -47.353  43.607  -7.050  1.00  0.57           N  
ATOM   6258  CA  SER A 404     -46.784  42.872  -5.927  1.00  0.57           C  
ATOM   6259  C   SER A 404     -46.744  43.622  -4.600  1.00  0.57           C  
ATOM   6260  O   SER A 404     -46.945  44.835  -4.543  1.00  0.57           O  
ATOM   6261  CB  SER A 404     -45.396  42.434  -6.310  1.00  0.57           C  
ATOM   6262  OG  SER A 404     -44.538  43.535  -6.452  1.00  0.57           O  
ATOM   6263  H   SER A 404     -46.764  44.301  -7.511  1.00  0.57           H  
ATOM   6264  HA  SER A 404     -47.390  41.985  -5.774  1.00  0.57           H  
ATOM   6265 1HB  SER A 404     -45.002  41.760  -5.563  1.00  0.57           H  
ATOM   6266 2HB  SER A 404     -45.467  41.890  -7.229  1.00  0.57           H  
ATOM   6267  HG  SER A 404     -45.009  44.180  -7.016  1.00  0.57           H  
ATOM   6268  N   ASP A 405     -46.447  42.875  -3.525  1.00  0.57           N  
ATOM   6269  CA  ASP A 405     -46.245  43.437  -2.194  1.00  0.57           C  
ATOM   6270  C   ASP A 405     -44.770  43.780  -2.047  1.00  0.57           C  
ATOM   6271  O   ASP A 405     -44.409  44.740  -1.356  1.00  0.57           O  
ATOM   6272  CB  ASP A 405     -46.651  42.437  -1.114  1.00  0.57           C  
ATOM   6273  CG  ASP A 405     -48.139  42.092  -1.139  1.00  0.57           C  
ATOM   6274  OD1 ASP A 405     -48.944  42.988  -1.050  1.00  0.57           O  
ATOM   6275  OD2 ASP A 405     -48.461  40.920  -1.265  1.00  0.57           O  
ATOM   6276  H   ASP A 405     -46.304  41.876  -3.636  1.00  0.57           H  
ATOM   6277  HA  ASP A 405     -46.833  44.348  -2.093  1.00  0.57           H  
ATOM   6278 1HB  ASP A 405     -46.074  41.518  -1.247  1.00  0.57           H  
ATOM   6279 2HB  ASP A 405     -46.399  42.840  -0.135  1.00  0.57           H  
ATOM   6280  N   VAL A 406     -43.944  42.976  -2.727  1.00  0.57           N  
ATOM   6281  CA  VAL A 406     -42.496  43.155  -2.783  1.00  0.57           C  
ATOM   6282  C   VAL A 406     -42.017  42.798  -4.181  1.00  0.57           C  
ATOM   6283  O   VAL A 406     -42.500  41.831  -4.783  1.00  0.57           O  
ATOM   6284  CB  VAL A 406     -41.765  42.241  -1.774  1.00  0.57           C  
ATOM   6285  CG1 VAL A 406     -42.028  40.837  -2.115  1.00  0.57           C  
ATOM   6286  CG2 VAL A 406     -40.238  42.528  -1.790  1.00  0.57           C  
ATOM   6287  H   VAL A 406     -44.359  42.186  -3.218  1.00  0.57           H  
ATOM   6288  HA  VAL A 406     -42.251  44.196  -2.580  1.00  0.57           H  
ATOM   6289  HB  VAL A 406     -42.162  42.417  -0.782  1.00  0.57           H  
ATOM   6290 1HG1 VAL A 406     -41.533  40.185  -1.405  1.00  0.57           H  
ATOM   6291 2HG1 VAL A 406     -43.105  40.648  -2.096  1.00  0.57           H  
ATOM   6292 3HG1 VAL A 406     -41.643  40.657  -3.107  1.00  0.57           H  
ATOM   6293 1HG2 VAL A 406     -39.744  41.904  -1.087  1.00  0.57           H  
ATOM   6294 2HG2 VAL A 406     -39.819  42.334  -2.765  1.00  0.57           H  
ATOM   6295 3HG2 VAL A 406     -40.059  43.563  -1.524  1.00  0.57           H  
ATOM   6296  N   ALA A 407     -41.063  43.558  -4.685  1.00  0.56           N  
ATOM   6297  CA  ALA A 407     -40.465  43.205  -5.959  1.00  0.56           C  
ATOM   6298  C   ALA A 407     -39.067  42.702  -5.696  1.00  0.56           C  
ATOM   6299  O   ALA A 407     -38.345  43.300  -4.895  1.00  0.56           O  
ATOM   6300  CB  ALA A 407     -40.444  44.391  -6.900  1.00  0.56           C  
ATOM   6301  H   ALA A 407     -40.726  44.358  -4.143  1.00  0.56           H  
ATOM   6302  HA  ALA A 407     -41.037  42.396  -6.411  1.00  0.56           H  
ATOM   6303 1HB  ALA A 407     -39.989  44.088  -7.843  1.00  0.56           H  
ATOM   6304 2HB  ALA A 407     -41.465  44.727  -7.081  1.00  0.56           H  
ATOM   6305 3HB  ALA A 407     -39.865  45.203  -6.458  1.00  0.56           H  
ATOM   6306  N   VAL A 408     -38.685  41.621  -6.357  1.00  0.56           N  
ATOM   6307  CA  VAL A 408     -37.347  41.094  -6.193  1.00  0.56           C  
ATOM   6308  C   VAL A 408     -36.711  41.019  -7.579  1.00  0.56           C  
ATOM   6309  O   VAL A 408     -37.212  40.311  -8.462  1.00  0.56           O  
ATOM   6310  CB  VAL A 408     -37.360  39.695  -5.539  1.00  0.56           C  
ATOM   6311  CG1 VAL A 408     -35.932  39.235  -5.348  1.00  0.56           C  
ATOM   6312  CG2 VAL A 408     -38.117  39.727  -4.204  1.00  0.56           C  
ATOM   6313  H   VAL A 408     -39.330  41.172  -6.996  1.00  0.56           H  
ATOM   6314  HA  VAL A 408     -36.779  41.761  -5.566  1.00  0.56           H  
ATOM   6315  HB  VAL A 408     -37.842  39.003  -6.212  1.00  0.56           H  
ATOM   6316 1HG1 VAL A 408     -35.918  38.244  -4.913  1.00  0.56           H  
ATOM   6317 2HG1 VAL A 408     -35.415  39.228  -6.296  1.00  0.56           H  
ATOM   6318 3HG1 VAL A 408     -35.425  39.927  -4.680  1.00  0.56           H  
ATOM   6319 1HG2 VAL A 408     -38.123  38.729  -3.775  1.00  0.56           H  
ATOM   6320 2HG2 VAL A 408     -37.644  40.408  -3.520  1.00  0.56           H  
ATOM   6321 3HG2 VAL A 408     -39.132  40.054  -4.371  1.00  0.56           H  
ATOM   6322  N   VAL A 409     -35.619  41.743  -7.757  1.00  0.56           N  
ATOM   6323  CA  VAL A 409     -34.947  41.805  -9.041  1.00  0.56           C  
ATOM   6324  C   VAL A 409     -33.696  40.950  -9.005  1.00  0.56           C  
ATOM   6325  O   VAL A 409     -32.923  41.039  -8.061  1.00  0.56           O  
ATOM   6326  CB  VAL A 409     -34.559  43.261  -9.392  1.00  0.56           C  
ATOM   6327  CG1 VAL A 409     -33.818  43.284 -10.702  1.00  0.56           C  
ATOM   6328  CG2 VAL A 409     -35.809  44.164  -9.441  1.00  0.56           C  
ATOM   6329  H   VAL A 409     -35.264  42.280  -6.968  1.00  0.56           H  
ATOM   6330  HA  VAL A 409     -35.618  41.425  -9.807  1.00  0.56           H  
ATOM   6331  HB  VAL A 409     -33.893  43.621  -8.645  1.00  0.56           H  
ATOM   6332 1HG1 VAL A 409     -33.523  44.294 -10.930  1.00  0.56           H  
ATOM   6333 2HG1 VAL A 409     -32.936  42.663 -10.629  1.00  0.56           H  
ATOM   6334 3HG1 VAL A 409     -34.466  42.902 -11.494  1.00  0.56           H  
ATOM   6335 1HG2 VAL A 409     -35.510  45.186  -9.675  1.00  0.56           H  
ATOM   6336 2HG2 VAL A 409     -36.485  43.812 -10.202  1.00  0.56           H  
ATOM   6337 3HG2 VAL A 409     -36.312  44.147  -8.470  1.00  0.56           H  
ATOM   6338  N   PHE A 410     -33.518  40.104 -10.003  1.00  0.58           N  
ATOM   6339  CA  PHE A 410     -32.348  39.239 -10.095  1.00  0.58           C  
ATOM   6340  C   PHE A 410     -31.469  39.823 -11.168  1.00  0.58           C  
ATOM   6341  O   PHE A 410     -31.873  39.987 -12.321  1.00  0.58           O  
ATOM   6342  CB  PHE A 410     -32.769  37.822 -10.363  1.00  0.58           C  
ATOM   6343  CG  PHE A 410     -33.524  37.305  -9.202  1.00  0.58           C  
ATOM   6344  CD1 PHE A 410     -34.845  37.619  -9.086  1.00  0.58           C  
ATOM   6345  CD2 PHE A 410     -32.940  36.518  -8.231  1.00  0.58           C  
ATOM   6346  CE1 PHE A 410     -35.586  37.174  -8.054  1.00  0.58           C  
ATOM   6347  CE2 PHE A 410     -33.685  36.067  -7.169  1.00  0.58           C  
ATOM   6348  CZ  PHE A 410     -35.019  36.393  -7.084  1.00  0.58           C  
ATOM   6349  H   PHE A 410     -34.219  40.084 -10.739  1.00  0.58           H  
ATOM   6350  HA  PHE A 410     -31.805  39.261  -9.154  1.00  0.58           H  
ATOM   6351 1HB  PHE A 410     -33.399  37.769 -11.253  1.00  0.58           H  
ATOM   6352 2HB  PHE A 410     -31.900  37.196 -10.509  1.00  0.58           H  
ATOM   6353  HD1 PHE A 410     -35.308  38.254  -9.849  1.00  0.58           H  
ATOM   6354  HD2 PHE A 410     -31.890  36.262  -8.308  1.00  0.58           H  
ATOM   6355  HE1 PHE A 410     -36.623  37.462  -8.007  1.00  0.58           H  
ATOM   6356  HE2 PHE A 410     -33.223  35.454  -6.398  1.00  0.58           H  
ATOM   6357  HZ  PHE A 410     -35.618  36.043  -6.249  1.00  0.58           H  
ATOM   6358  N   ALA A 411     -30.276  40.185 -10.761  1.00  0.60           N  
ATOM   6359  CA  ALA A 411     -29.413  40.993 -11.583  1.00  0.60           C  
ATOM   6360  C   ALA A 411     -27.936  40.642 -11.436  1.00  0.60           C  
ATOM   6361  O   ALA A 411     -27.582  39.793 -10.626  1.00  0.60           O  
ATOM   6362  CB  ALA A 411     -29.693  42.416 -11.174  1.00  0.60           C  
ATOM   6363  H   ALA A 411     -30.003  39.979  -9.800  1.00  0.60           H  
ATOM   6364  HA  ALA A 411     -29.684  40.847 -12.629  1.00  0.60           H  
ATOM   6365 1HB  ALA A 411     -29.163  43.002 -11.723  1.00  0.60           H  
ATOM   6366 2HB  ALA A 411     -30.741  42.635 -11.323  1.00  0.60           H  
ATOM   6367 3HB  ALA A 411     -29.442  42.559 -10.134  1.00  0.60           H  
ATOM   6368  N   GLY A 412     -27.087  41.214 -12.292  1.00  0.65           N  
ATOM   6369  CA  GLY A 412     -25.652  40.939 -12.252  1.00  0.65           C  
ATOM   6370  C   GLY A 412     -25.043  41.100 -13.638  1.00  0.65           C  
ATOM   6371  O   GLY A 412     -25.759  41.232 -14.629  1.00  0.65           O  
ATOM   6372  H   GLY A 412     -27.417  41.903 -12.967  1.00  0.65           H  
ATOM   6373 1HA  GLY A 412     -25.171  41.630 -11.563  1.00  0.65           H  
ATOM   6374 2HA  GLY A 412     -25.469  39.928 -11.884  1.00  0.65           H  
ATOM   6375  N   LEU A 413     -23.724  41.063 -13.716  1.00  0.70           N  
ATOM   6376  CA  LEU A 413     -23.057  41.244 -14.994  1.00  0.70           C  
ATOM   6377  C   LEU A 413     -23.248  40.065 -15.966  1.00  0.70           C  
ATOM   6378  O   LEU A 413     -23.414  38.931 -15.528  1.00  0.70           O  
ATOM   6379  CB  LEU A 413     -21.574  41.523 -14.781  1.00  0.70           C  
ATOM   6380  CG  LEU A 413     -21.268  42.857 -14.110  1.00  0.70           C  
ATOM   6381  CD1 LEU A 413     -19.798  43.019 -13.905  1.00  0.70           C  
ATOM   6382  CD2 LEU A 413     -21.775  43.922 -14.973  1.00  0.70           C  
ATOM   6383  H   LEU A 413     -23.172  40.928 -12.870  1.00  0.70           H  
ATOM   6384  HA  LEU A 413     -23.479  42.145 -15.401  1.00  0.70           H  
ATOM   6385 1HB  LEU A 413     -21.163  40.739 -14.141  1.00  0.70           H  
ATOM   6386 2HB  LEU A 413     -21.050  41.487 -15.732  1.00  0.70           H  
ATOM   6387  HG  LEU A 413     -21.754  42.906 -13.140  1.00  0.70           H  
ATOM   6388 1HD1 LEU A 413     -19.596  43.988 -13.445  1.00  0.70           H  
ATOM   6389 2HD1 LEU A 413     -19.429  42.228 -13.258  1.00  0.70           H  
ATOM   6390 3HD1 LEU A 413     -19.295  42.967 -14.867  1.00  0.70           H  
ATOM   6391 1HD2 LEU A 413     -21.567  44.884 -14.516  1.00  0.70           H  
ATOM   6392 2HD2 LEU A 413     -21.287  43.872 -15.944  1.00  0.70           H  
ATOM   6393 3HD2 LEU A 413     -22.843  43.783 -15.089  1.00  0.70           H  
ATOM   6394  N   PRO A 414     -23.250  40.308 -17.297  1.00  0.77           N  
ATOM   6395  CA  PRO A 414     -23.347  39.320 -18.368  1.00  0.77           C  
ATOM   6396  C   PRO A 414     -22.227  38.281 -18.331  1.00  0.77           C  
ATOM   6397  O   PRO A 414     -21.104  38.566 -17.895  1.00  0.77           O  
ATOM   6398  CB  PRO A 414     -23.237  40.178 -19.635  1.00  0.77           C  
ATOM   6399  CG  PRO A 414     -23.689  41.547 -19.221  1.00  0.77           C  
ATOM   6400  CD  PRO A 414     -23.244  41.712 -17.803  1.00  0.77           C  
ATOM   6401  HA  PRO A 414     -24.331  38.829 -18.311  1.00  0.77           H  
ATOM   6402 1HB  PRO A 414     -22.203  40.170 -20.012  1.00  0.77           H  
ATOM   6403 2HB  PRO A 414     -23.871  39.757 -20.431  1.00  0.77           H  
ATOM   6404 1HG  PRO A 414     -23.264  42.313 -19.895  1.00  0.77           H  
ATOM   6405 2HG  PRO A 414     -24.779  41.628 -19.310  1.00  0.77           H  
ATOM   6406 1HD  PRO A 414     -22.253  42.164 -17.737  1.00  0.77           H  
ATOM   6407 2HD  PRO A 414     -24.032  42.324 -17.355  1.00  0.77           H  
ATOM   6408  N   ASP A 415     -22.533  37.092 -18.860  1.00  0.84           N  
ATOM   6409  CA  ASP A 415     -21.587  35.973 -18.904  1.00  0.84           C  
ATOM   6410  C   ASP A 415     -20.283  36.324 -19.589  1.00  0.84           C  
ATOM   6411  O   ASP A 415     -19.225  35.832 -19.195  1.00  0.84           O  
ATOM   6412  CB  ASP A 415     -22.195  34.796 -19.669  1.00  0.84           C  
ATOM   6413  CG  ASP A 415     -23.286  34.094 -18.937  1.00  0.84           C  
ATOM   6414  OD1 ASP A 415     -23.412  34.301 -17.760  1.00  0.84           O  
ATOM   6415  OD2 ASP A 415     -24.017  33.362 -19.555  1.00  0.84           O  
ATOM   6416  H   ASP A 415     -23.468  36.946 -19.219  1.00  0.84           H  
ATOM   6417  HA  ASP A 415     -21.363  35.666 -17.885  1.00  0.84           H  
ATOM   6418 1HB  ASP A 415     -22.587  35.148 -20.621  1.00  0.84           H  
ATOM   6419 2HB  ASP A 415     -21.410  34.072 -19.893  1.00  0.84           H  
ATOM   6420  N   GLU A 416     -20.354  37.150 -20.628  1.00  0.91           N  
ATOM   6421  CA  GLU A 416     -19.156  37.543 -21.349  1.00  0.91           C  
ATOM   6422  C   GLU A 416     -18.214  38.338 -20.455  1.00  0.91           C  
ATOM   6423  O   GLU A 416     -17.014  38.067 -20.396  1.00  0.91           O  
ATOM   6424  CB  GLU A 416     -19.524  38.389 -22.571  1.00  0.91           C  
ATOM   6425  CG  GLU A 416     -18.331  38.822 -23.414  1.00  0.91           C  
ATOM   6426  CD  GLU A 416     -18.716  39.630 -24.633  1.00  0.91           C  
ATOM   6427  OE1 GLU A 416     -19.883  39.883 -24.812  1.00  0.91           O  
ATOM   6428  OE2 GLU A 416     -17.841  39.979 -25.394  1.00  0.91           O  
ATOM   6429  H   GLU A 416     -21.253  37.514 -20.904  1.00  0.91           H  
ATOM   6430  HA  GLU A 416     -18.638  36.643 -21.679  1.00  0.91           H  
ATOM   6431 1HB  GLU A 416     -20.200  37.825 -23.212  1.00  0.91           H  
ATOM   6432 2HB  GLU A 416     -20.053  39.284 -22.249  1.00  0.91           H  
ATOM   6433 1HG  GLU A 416     -17.681  39.422 -22.790  1.00  0.91           H  
ATOM   6434 2HG  GLU A 416     -17.775  37.940 -23.724  1.00  0.91           H  
ATOM   6435  N   TYR A 417     -18.781  39.301 -19.726  1.00  0.98           N  
ATOM   6436  CA  TYR A 417     -18.017  40.235 -18.905  1.00  0.98           C  
ATOM   6437  C   TYR A 417     -17.302  39.537 -17.767  1.00  0.98           C  
ATOM   6438  O   TYR A 417     -16.223  39.956 -17.339  1.00  0.98           O  
ATOM   6439  CB  TYR A 417     -18.935  41.333 -18.384  1.00  0.98           C  
ATOM   6440  CG  TYR A 417     -19.416  42.225 -19.498  1.00  0.98           C  
ATOM   6441  CD1 TYR A 417     -19.178  41.833 -20.798  1.00  0.98           C  
ATOM   6442  CD2 TYR A 417     -20.093  43.410 -19.249  1.00  0.98           C  
ATOM   6443  CE1 TYR A 417     -19.592  42.583 -21.849  1.00  0.98           C  
ATOM   6444  CE2 TYR A 417     -20.522  44.188 -20.330  1.00  0.98           C  
ATOM   6445  CZ  TYR A 417     -20.260  43.762 -21.632  1.00  0.98           C  
ATOM   6446  OH  TYR A 417     -20.652  44.495 -22.733  1.00  0.98           O  
ATOM   6447  H   TYR A 417     -19.783  39.411 -19.774  1.00  0.98           H  
ATOM   6448  HA  TYR A 417     -17.270  40.691 -19.536  1.00  0.98           H  
ATOM   6449 1HB  TYR A 417     -19.805  40.884 -17.897  1.00  0.98           H  
ATOM   6450 2HB  TYR A 417     -18.420  41.935 -17.650  1.00  0.98           H  
ATOM   6451  HD1 TYR A 417     -18.650  40.922 -20.998  1.00  0.98           H  
ATOM   6452  HD2 TYR A 417     -20.289  43.730 -18.226  1.00  0.98           H  
ATOM   6453  HE1 TYR A 417     -19.384  42.246 -22.869  1.00  0.98           H  
ATOM   6454  HE2 TYR A 417     -21.060  45.128 -20.163  1.00  0.98           H  
ATOM   6455  HH  TYR A 417     -21.245  45.242 -22.475  1.00  0.98           H  
ATOM   6456  N   GLU A 418     -17.908  38.459 -17.287  1.00  1.05           N  
ATOM   6457  CA  GLU A 418     -17.335  37.657 -16.219  1.00  1.05           C  
ATOM   6458  C   GLU A 418     -16.358  36.570 -16.720  1.00  1.05           C  
ATOM   6459  O   GLU A 418     -15.844  35.791 -15.915  1.00  1.05           O  
ATOM   6460  CB  GLU A 418     -18.454  37.030 -15.378  1.00  1.05           C  
ATOM   6461  CG  GLU A 418     -19.323  38.023 -14.553  1.00  1.05           C  
ATOM   6462  CD  GLU A 418     -18.611  38.798 -13.383  1.00  1.05           C  
ATOM   6463  OE1 GLU A 418     -17.993  38.221 -12.496  1.00  1.05           O  
ATOM   6464  OE2 GLU A 418     -18.687  39.978 -13.407  1.00  1.05           O  
ATOM   6465  H   GLU A 418     -18.826  38.210 -17.668  1.00  1.05           H  
ATOM   6466  HA  GLU A 418     -16.770  38.324 -15.570  1.00  1.05           H  
ATOM   6467 1HB  GLU A 418     -19.151  36.545 -16.071  1.00  1.05           H  
ATOM   6468 2HB  GLU A 418     -18.074  36.262 -14.771  1.00  1.05           H  
ATOM   6469 1HG  GLU A 418     -19.754  38.755 -15.245  1.00  1.05           H  
ATOM   6470 2HG  GLU A 418     -20.140  37.463 -14.126  1.00  1.05           H  
ATOM   6471  N   SER A 419     -16.114  36.477 -18.037  1.00  1.11           N  
ATOM   6472  CA  SER A 419     -15.194  35.452 -18.519  1.00  1.11           C  
ATOM   6473  C   SER A 419     -13.750  35.837 -18.255  1.00  1.11           C  
ATOM   6474  O   SER A 419     -13.394  37.015 -18.151  1.00  1.11           O  
ATOM   6475  CB  SER A 419     -15.412  35.167 -19.996  1.00  1.11           C  
ATOM   6476  OG  SER A 419     -15.036  36.253 -20.792  1.00  1.11           O  
ATOM   6477  H   SER A 419     -16.542  37.118 -18.707  1.00  1.11           H  
ATOM   6478  HA  SER A 419     -15.367  34.533 -17.969  1.00  1.11           H  
ATOM   6479 1HB  SER A 419     -14.845  34.284 -20.283  1.00  1.11           H  
ATOM   6480 2HB  SER A 419     -16.468  34.949 -20.165  1.00  1.11           H  
ATOM   6481  HG  SER A 419     -15.699  36.959 -20.609  1.00  1.11           H  
ATOM   6482  N   GLU A 420     -12.888  34.831 -18.272  1.00  1.16           N  
ATOM   6483  CA  GLU A 420     -11.474  35.012 -17.985  1.00  1.16           C  
ATOM   6484  C   GLU A 420     -10.811  35.944 -18.977  1.00  1.16           C  
ATOM   6485  O   GLU A 420     -10.040  36.816 -18.602  1.00  1.16           O  
ATOM   6486  CB  GLU A 420     -10.792  33.649 -18.071  1.00  1.16           C  
ATOM   6487  CG  GLU A 420     -11.232  32.680 -17.017  1.00  1.16           C  
ATOM   6488  CD  GLU A 420     -10.684  31.278 -17.249  1.00  1.16           C  
ATOM   6489  OE1 GLU A 420     -10.029  31.077 -18.238  1.00  1.16           O  
ATOM   6490  OE2 GLU A 420     -10.957  30.399 -16.454  1.00  1.16           O  
ATOM   6491  H   GLU A 420     -13.239  33.899 -18.422  1.00  1.16           H  
ATOM   6492  HA  GLU A 420     -11.364  35.425 -16.983  1.00  1.16           H  
ATOM   6493 1HB  GLU A 420     -10.983  33.203 -19.046  1.00  1.16           H  
ATOM   6494 2HB  GLU A 420      -9.712  33.778 -17.973  1.00  1.16           H  
ATOM   6495 1HG  GLU A 420     -10.917  33.036 -16.049  1.00  1.16           H  
ATOM   6496 2HG  GLU A 420     -12.312  32.671 -17.019  1.00  1.16           H  
ATOM   6497  N   GLY A 421     -11.184  35.815 -20.241  1.00  1.19           N  
ATOM   6498  CA  GLY A 421     -10.545  36.574 -21.303  1.00  1.19           C  
ATOM   6499  C   GLY A 421     -11.089  37.974 -21.506  1.00  1.19           C  
ATOM   6500  O   GLY A 421     -10.672  38.661 -22.439  1.00  1.19           O  
ATOM   6501  H   GLY A 421     -11.882  35.124 -20.475  1.00  1.19           H  
ATOM   6502 1HA  GLY A 421      -9.482  36.636 -21.107  1.00  1.19           H  
ATOM   6503 2HA  GLY A 421     -10.644  36.019 -22.234  1.00  1.19           H  
ATOM   6504  N   PHE A 422     -12.050  38.402 -20.690  1.00  1.20           N  
ATOM   6505  CA  PHE A 422     -12.614  39.713 -20.937  1.00  1.20           C  
ATOM   6506  C   PHE A 422     -11.685  40.818 -20.397  1.00  1.20           C  
ATOM   6507  O   PHE A 422     -11.481  41.829 -21.062  1.00  1.20           O  
ATOM   6508  CB  PHE A 422     -14.018  39.816 -20.355  1.00  1.20           C  
ATOM   6509  CG  PHE A 422     -14.797  40.983 -20.893  1.00  1.20           C  
ATOM   6510  CD1 PHE A 422     -15.295  40.924 -22.180  1.00  1.20           C  
ATOM   6511  CD2 PHE A 422     -15.044  42.091 -20.161  1.00  1.20           C  
ATOM   6512  CE1 PHE A 422     -16.017  41.962 -22.714  1.00  1.20           C  
ATOM   6513  CE2 PHE A 422     -15.770  43.149 -20.688  1.00  1.20           C  
ATOM   6514  CZ  PHE A 422     -16.250  43.080 -21.966  1.00  1.20           C  
ATOM   6515  H   PHE A 422     -12.389  37.836 -19.910  1.00  1.20           H  
ATOM   6516  HA  PHE A 422     -12.703  39.849 -22.014  1.00  1.20           H  
ATOM   6517 1HB  PHE A 422     -14.570  38.906 -20.569  1.00  1.20           H  
ATOM   6518 2HB  PHE A 422     -13.961  39.910 -19.268  1.00  1.20           H  
ATOM   6519  HD1 PHE A 422     -15.112  40.030 -22.780  1.00  1.20           H  
ATOM   6520  HD2 PHE A 422     -14.666  42.114 -19.167  1.00  1.20           H  
ATOM   6521  HE1 PHE A 422     -16.405  41.887 -23.735  1.00  1.20           H  
ATOM   6522  HE2 PHE A 422     -15.971  44.031 -20.108  1.00  1.20           H  
ATOM   6523  HZ  PHE A 422     -16.825  43.907 -22.381  1.00  1.20           H  
ATOM   6524  N   ASP A 423     -11.148  40.634 -19.175  1.00  1.18           N  
ATOM   6525  CA  ASP A 423     -10.294  41.631 -18.487  1.00  1.18           C  
ATOM   6526  C   ASP A 423     -10.998  42.978 -18.586  1.00  1.18           C  
ATOM   6527  O   ASP A 423     -10.619  43.859 -19.363  1.00  1.18           O  
ATOM   6528  CB  ASP A 423      -8.881  41.709 -19.052  1.00  1.18           C  
ATOM   6529  CG  ASP A 423      -7.837  42.271 -18.024  1.00  1.18           C  
ATOM   6530  OD1 ASP A 423      -8.070  42.128 -16.843  1.00  1.18           O  
ATOM   6531  OD2 ASP A 423      -6.807  42.760 -18.428  1.00  1.18           O  
ATOM   6532  H   ASP A 423     -11.342  39.761 -18.702  1.00  1.18           H  
ATOM   6533  HA  ASP A 423     -10.218  41.362 -17.433  1.00  1.18           H  
ATOM   6534 1HB  ASP A 423      -8.581  40.738 -19.368  1.00  1.18           H  
ATOM   6535 2HB  ASP A 423      -8.884  42.349 -19.936  1.00  1.18           H  
ATOM   6536  N   ARG A 424     -12.110  43.039 -17.885  1.00  1.13           N  
ATOM   6537  CA  ARG A 424     -13.086  44.100 -17.935  1.00  1.13           C  
ATOM   6538  C   ARG A 424     -12.436  45.454 -17.670  1.00  1.13           C  
ATOM   6539  O   ARG A 424     -11.409  45.530 -17.010  1.00  1.13           O  
ATOM   6540  CB  ARG A 424     -14.216  43.741 -16.967  1.00  1.13           C  
ATOM   6541  CG  ARG A 424     -15.388  44.588 -17.057  1.00  1.13           C  
ATOM   6542  CD  ARG A 424     -16.578  44.068 -16.286  1.00  1.13           C  
ATOM   6543  NE  ARG A 424     -16.474  44.204 -14.847  1.00  1.13           N  
ATOM   6544  CZ  ARG A 424     -16.346  43.182 -13.938  1.00  1.13           C  
ATOM   6545  NH1 ARG A 424     -16.286  41.930 -14.295  1.00  1.13           N  
ATOM   6546  NH2 ARG A 424     -16.309  43.400 -12.640  1.00  1.13           N  
ATOM   6547  H   ARG A 424     -12.260  42.291 -17.211  1.00  1.13           H  
ATOM   6548  HA  ARG A 424     -13.500  44.134 -18.940  1.00  1.13           H  
ATOM   6549 1HB  ARG A 424     -14.527  42.711 -17.103  1.00  1.13           H  
ATOM   6550 2HB  ARG A 424     -13.847  43.811 -15.955  1.00  1.13           H  
ATOM   6551 1HG  ARG A 424     -15.105  45.532 -16.671  1.00  1.13           H  
ATOM   6552 2HG  ARG A 424     -15.683  44.707 -18.080  1.00  1.13           H  
ATOM   6553 1HD  ARG A 424     -17.471  44.604 -16.609  1.00  1.13           H  
ATOM   6554 2HD  ARG A 424     -16.693  43.009 -16.509  1.00  1.13           H  
ATOM   6555  HE  ARG A 424     -16.517  45.165 -14.510  1.00  1.13           H  
ATOM   6556 1HH1 ARG A 424     -16.315  41.651 -15.265  1.00  1.13           H  
ATOM   6557 2HH1 ARG A 424     -16.210  41.244 -13.528  1.00  1.13           H  
ATOM   6558 1HH2 ARG A 424     -16.354  44.324 -12.253  1.00  1.13           H  
ATOM   6559 2HH2 ARG A 424     -16.278  42.575 -12.022  1.00  1.13           H  
ATOM   6560  N   THR A 425     -12.961  46.520 -18.266  1.00  1.05           N  
ATOM   6561  CA  THR A 425     -12.386  47.845 -18.025  1.00  1.05           C  
ATOM   6562  C   THR A 425     -13.126  48.665 -16.957  1.00  1.05           C  
ATOM   6563  O   THR A 425     -12.572  49.620 -16.410  1.00  1.05           O  
ATOM   6564  CB  THR A 425     -12.318  48.613 -19.346  1.00  1.05           C  
ATOM   6565  OG1 THR A 425     -13.643  48.759 -19.892  1.00  1.05           O  
ATOM   6566  CG2 THR A 425     -11.441  47.841 -20.326  1.00  1.05           C  
ATOM   6567  H   THR A 425     -13.769  46.425 -18.861  1.00  1.05           H  
ATOM   6568  HA  THR A 425     -11.364  47.710 -17.675  1.00  1.05           H  
ATOM   6569  HB  THR A 425     -11.895  49.602 -19.174  1.00  1.05           H  
ATOM   6570  HG1 THR A 425     -14.162  49.400 -19.354  1.00  1.05           H  
ATOM   6571 1HG2 THR A 425     -11.385  48.381 -21.268  1.00  1.05           H  
ATOM   6572 2HG2 THR A 425     -10.439  47.735 -19.906  1.00  1.05           H  
ATOM   6573 3HG2 THR A 425     -11.866  46.851 -20.497  1.00  1.05           H  
ATOM   6574  N   HIS A 426     -14.359  48.266 -16.651  1.00  0.97           N  
ATOM   6575  CA  HIS A 426     -15.194  48.953 -15.665  1.00  0.97           C  
ATOM   6576  C   HIS A 426     -15.863  47.931 -14.751  1.00  0.97           C  
ATOM   6577  O   HIS A 426     -16.273  46.875 -15.212  1.00  0.97           O  
ATOM   6578  CB  HIS A 426     -16.255  49.819 -16.349  1.00  0.97           C  
ATOM   6579  CG  HIS A 426     -15.680  50.933 -17.192  1.00  0.97           C  
ATOM   6580  ND1 HIS A 426     -15.199  50.735 -18.480  1.00  0.97           N  
ATOM   6581  CD2 HIS A 426     -15.502  52.247 -16.924  1.00  0.97           C  
ATOM   6582  CE1 HIS A 426     -14.755  51.887 -18.959  1.00  0.97           C  
ATOM   6583  NE2 HIS A 426     -14.928  52.816 -18.036  1.00  0.97           N  
ATOM   6584  H   HIS A 426     -14.729  47.467 -17.134  1.00  0.97           H  
ATOM   6585  HA  HIS A 426     -14.583  49.604 -15.070  1.00  0.97           H  
ATOM   6586 1HB  HIS A 426     -16.883  49.194 -16.985  1.00  0.97           H  
ATOM   6587 2HB  HIS A 426     -16.903  50.265 -15.592  1.00  0.97           H  
ATOM   6588  HD2 HIS A 426     -15.764  52.759 -15.998  1.00  0.97           H  
ATOM   6589  HE1 HIS A 426     -14.319  52.042 -19.946  1.00  0.97           H  
ATOM   6590  HE2 HIS A 426     -14.679  53.790 -18.125  1.00  0.97           H  
ATOM   6591  N   MET A 427     -16.040  48.239 -13.472  1.00  0.89           N  
ATOM   6592  CA  MET A 427     -16.696  47.262 -12.600  1.00  0.89           C  
ATOM   6593  C   MET A 427     -18.184  47.524 -12.454  1.00  0.89           C  
ATOM   6594  O   MET A 427     -18.878  46.840 -11.715  1.00  0.89           O  
ATOM   6595  CB  MET A 427     -16.017  47.209 -11.234  1.00  0.89           C  
ATOM   6596  CG  MET A 427     -16.221  48.412 -10.365  1.00  0.89           C  
ATOM   6597  SD  MET A 427     -15.246  48.323  -8.848  1.00  0.89           S  
ATOM   6598  CE  MET A 427     -16.023  46.955  -8.033  1.00  0.89           C  
ATOM   6599  H   MET A 427     -15.710  49.118 -13.102  1.00  0.89           H  
ATOM   6600  HA  MET A 427     -16.592  46.284 -13.044  1.00  0.89           H  
ATOM   6601 1HB  MET A 427     -16.395  46.348 -10.681  1.00  0.89           H  
ATOM   6602 2HB  MET A 427     -14.955  47.063 -11.352  1.00  0.89           H  
ATOM   6603 1HG  MET A 427     -15.966  49.315 -10.905  1.00  0.89           H  
ATOM   6604 2HG  MET A 427     -17.255  48.462 -10.100  1.00  0.89           H  
ATOM   6605 1HE  MET A 427     -15.514  46.739  -7.104  1.00  0.89           H  
ATOM   6606 2HE  MET A 427     -17.051  47.195  -7.830  1.00  0.89           H  
ATOM   6607 3HE  MET A 427     -15.967  46.085  -8.678  1.00  0.89           H  
ATOM   6608  N   SER A 428     -18.682  48.537 -13.120  1.00  0.82           N  
ATOM   6609  CA  SER A 428     -20.078  48.878 -12.950  1.00  0.82           C  
ATOM   6610  C   SER A 428     -21.054  47.954 -13.632  1.00  0.82           C  
ATOM   6611  O   SER A 428     -20.762  47.312 -14.641  1.00  0.82           O  
ATOM   6612  CB  SER A 428     -20.327  50.285 -13.454  1.00  0.82           C  
ATOM   6613  OG  SER A 428     -20.162  50.369 -14.845  1.00  0.82           O  
ATOM   6614  H   SER A 428     -18.097  49.076 -13.737  1.00  0.82           H  
ATOM   6615  HA  SER A 428     -20.313  48.843 -11.892  1.00  0.82           H  
ATOM   6616 1HB  SER A 428     -21.339  50.594 -13.185  1.00  0.82           H  
ATOM   6617 2HB  SER A 428     -19.636  50.969 -12.960  1.00  0.82           H  
ATOM   6618  HG  SER A 428     -20.936  49.932 -15.225  1.00  0.82           H  
ATOM   6619  N   ILE A 429     -22.260  48.023 -13.115  1.00  0.76           N  
ATOM   6620  CA  ILE A 429     -23.446  47.420 -13.684  1.00  0.76           C  
ATOM   6621  C   ILE A 429     -23.862  48.176 -14.959  1.00  0.76           C  
ATOM   6622  O   ILE A 429     -23.801  49.405 -14.964  1.00  0.76           O  
ATOM   6623  CB  ILE A 429     -24.569  47.420 -12.644  1.00  0.76           C  
ATOM   6624  CG1 ILE A 429     -24.176  46.501 -11.446  1.00  0.76           C  
ATOM   6625  CG2 ILE A 429     -25.844  47.123 -13.244  1.00  0.76           C  
ATOM   6626  CD1 ILE A 429     -23.868  45.057 -11.854  1.00  0.76           C  
ATOM   6627  H   ILE A 429     -22.348  48.529 -12.230  1.00  0.76           H  
ATOM   6628  HA  ILE A 429     -23.200  46.395 -13.913  1.00  0.76           H  
ATOM   6629  HB  ILE A 429     -24.636  48.429 -12.227  1.00  0.76           H  
ATOM   6630 1HG1 ILE A 429     -23.299  46.919 -10.947  1.00  0.76           H  
ATOM   6631 2HG1 ILE A 429     -25.001  46.485 -10.733  1.00  0.76           H  
ATOM   6632 1HG2 ILE A 429     -26.611  47.200 -12.489  1.00  0.76           H  
ATOM   6633 2HG2 ILE A 429     -26.052  47.840 -14.029  1.00  0.76           H  
ATOM   6634 3HG2 ILE A 429     -25.824  46.144 -13.653  1.00  0.76           H  
ATOM   6635 1HD1 ILE A 429     -23.611  44.476 -10.974  1.00  0.76           H  
ATOM   6636 2HD1 ILE A 429     -24.728  44.609 -12.340  1.00  0.76           H  
ATOM   6637 3HD1 ILE A 429     -23.031  45.056 -12.541  1.00  0.76           H  
ATOM   6638  N   PRO A 430     -24.219  47.497 -16.074  1.00  0.71           N  
ATOM   6639  CA  PRO A 430     -24.597  48.116 -17.328  1.00  0.71           C  
ATOM   6640  C   PRO A 430     -25.844  48.956 -17.165  1.00  0.71           C  
ATOM   6641  O   PRO A 430     -26.721  48.648 -16.352  1.00  0.71           O  
ATOM   6642  CB  PRO A 430     -24.840  46.903 -18.249  1.00  0.71           C  
ATOM   6643  CG  PRO A 430     -25.064  45.739 -17.322  1.00  0.71           C  
ATOM   6644  CD  PRO A 430     -24.184  46.030 -16.143  1.00  0.71           C  
ATOM   6645  HA  PRO A 430     -23.760  48.728 -17.696  1.00  0.71           H  
ATOM   6646 1HB  PRO A 430     -25.700  47.096 -18.910  1.00  0.71           H  
ATOM   6647 2HB  PRO A 430     -23.971  46.751 -18.915  1.00  0.71           H  
ATOM   6648 1HG  PRO A 430     -26.124  45.657 -17.051  1.00  0.71           H  
ATOM   6649 2HG  PRO A 430     -24.797  44.799 -17.833  1.00  0.71           H  
ATOM   6650 1HD  PRO A 430     -24.588  45.521 -15.283  1.00  0.71           H  
ATOM   6651 2HD  PRO A 430     -23.166  45.724 -16.381  1.00  0.71           H  
ATOM   6652  N   GLU A 431     -25.938  49.999 -17.980  1.00  0.67           N  
ATOM   6653  CA  GLU A 431     -27.068  50.910 -17.922  1.00  0.67           C  
ATOM   6654  C   GLU A 431     -28.413  50.221 -18.076  1.00  0.67           C  
ATOM   6655  O   GLU A 431     -29.370  50.610 -17.414  1.00  0.67           O  
ATOM   6656  CB  GLU A 431     -26.931  52.016 -18.969  1.00  0.67           C  
ATOM   6657  CG  GLU A 431     -28.054  53.059 -18.883  1.00  0.67           C  
ATOM   6658  CD  GLU A 431     -27.860  54.269 -19.771  1.00  0.67           C  
ATOM   6659  OE1 GLU A 431     -26.872  54.346 -20.463  1.00  0.67           O  
ATOM   6660  OE2 GLU A 431     -28.723  55.129 -19.743  1.00  0.67           O  
ATOM   6661  H   GLU A 431     -25.190  50.187 -18.636  1.00  0.67           H  
ATOM   6662  HA  GLU A 431     -27.051  51.389 -16.945  1.00  0.67           H  
ATOM   6663 1HB  GLU A 431     -25.974  52.523 -18.850  1.00  0.67           H  
ATOM   6664 2HB  GLU A 431     -26.955  51.575 -19.969  1.00  0.67           H  
ATOM   6665 1HG  GLU A 431     -28.984  52.571 -19.170  1.00  0.67           H  
ATOM   6666 2HG  GLU A 431     -28.155  53.385 -17.848  1.00  0.67           H  
ATOM   6667  N   ASN A 432     -28.498  49.191 -18.911  1.00  0.64           N  
ATOM   6668  CA  ASN A 432     -29.770  48.509 -19.136  1.00  0.64           C  
ATOM   6669  C   ASN A 432     -30.320  48.053 -17.781  1.00  0.64           C  
ATOM   6670  O   ASN A 432     -31.458  48.362 -17.403  1.00  0.64           O  
ATOM   6671  CB  ASN A 432     -29.570  47.298 -20.019  1.00  0.64           C  
ATOM   6672  CG  ASN A 432     -30.820  46.871 -20.736  1.00  0.64           C  
ATOM   6673  OD1 ASN A 432     -31.938  47.350 -20.472  1.00  0.64           O  
ATOM   6674  ND2 ASN A 432     -30.636  45.973 -21.660  1.00  0.64           N  
ATOM   6675  H   ASN A 432     -27.678  48.906 -19.432  1.00  0.64           H  
ATOM   6676  HA  ASN A 432     -30.477  49.203 -19.592  1.00  0.64           H  
ATOM   6677 1HB  ASN A 432     -28.766  47.467 -20.725  1.00  0.64           H  
ATOM   6678 2HB  ASN A 432     -29.249  46.462 -19.405  1.00  0.64           H  
ATOM   6679 1HD2 ASN A 432     -31.396  45.614 -22.209  1.00  0.64           H  
ATOM   6680 2HD2 ASN A 432     -29.695  45.640 -21.830  1.00  0.64           H  
ATOM   6681  N   GLN A 433     -29.486  47.303 -17.053  1.00  0.61           N  
ATOM   6682  CA  GLN A 433     -29.825  46.803 -15.733  1.00  0.61           C  
ATOM   6683  C   GLN A 433     -30.092  47.910 -14.738  1.00  0.61           C  
ATOM   6684  O   GLN A 433     -31.027  47.816 -13.940  1.00  0.61           O  
ATOM   6685  CB  GLN A 433     -28.719  45.939 -15.173  1.00  0.61           C  
ATOM   6686  CG  GLN A 433     -29.044  45.410 -13.827  1.00  0.61           C  
ATOM   6687  CD  GLN A 433     -28.034  44.476 -13.317  1.00  0.61           C  
ATOM   6688  OE1 GLN A 433     -27.716  43.457 -13.941  1.00  0.61           O  
ATOM   6689  NE2 GLN A 433     -27.500  44.780 -12.131  1.00  0.61           N  
ATOM   6690  H   GLN A 433     -28.570  47.103 -17.427  1.00  0.61           H  
ATOM   6691  HA  GLN A 433     -30.731  46.206 -15.821  1.00  0.61           H  
ATOM   6692 1HB  GLN A 433     -28.480  45.148 -15.841  1.00  0.61           H  
ATOM   6693 2HB  GLN A 433     -27.831  46.548 -15.091  1.00  0.61           H  
ATOM   6694 1HG  GLN A 433     -29.101  46.254 -13.139  1.00  0.61           H  
ATOM   6695 2HG  GLN A 433     -30.005  44.901 -13.862  1.00  0.61           H  
ATOM   6696 1HE2 GLN A 433     -26.790  44.203 -11.725  1.00  0.61           H  
ATOM   6697 2HE2 GLN A 433     -27.799  45.614 -11.657  1.00  0.61           H  
ATOM   6698  N   ASN A 434     -29.273  48.963 -14.761  1.00  0.60           N  
ATOM   6699  CA  ASN A 434     -29.487  50.040 -13.807  1.00  0.60           C  
ATOM   6700  C   ASN A 434     -30.861  50.670 -14.023  1.00  0.60           C  
ATOM   6701  O   ASN A 434     -31.591  50.922 -13.062  1.00  0.60           O  
ATOM   6702  CB  ASN A 434     -28.406  51.100 -13.937  1.00  0.60           C  
ATOM   6703  CG  ASN A 434     -27.090  50.694 -13.385  1.00  0.60           C  
ATOM   6704  OD1 ASN A 434     -27.024  49.783 -12.574  1.00  0.60           O  
ATOM   6705  ND2 ASN A 434     -26.041  51.353 -13.801  1.00  0.60           N  
ATOM   6706  H   ASN A 434     -28.500  49.003 -15.431  1.00  0.60           H  
ATOM   6707  HA  ASN A 434     -29.464  49.625 -12.798  1.00  0.60           H  
ATOM   6708 1HB  ASN A 434     -28.282  51.347 -14.985  1.00  0.60           H  
ATOM   6709 2HB  ASN A 434     -28.732  52.008 -13.429  1.00  0.60           H  
ATOM   6710 1HD2 ASN A 434     -25.129  51.120 -13.452  1.00  0.60           H  
ATOM   6711 2HD2 ASN A 434     -26.143  52.088 -14.468  1.00  0.60           H  
ATOM   6712  N   ARG A 435     -31.246  50.855 -15.294  1.00  0.58           N  
ATOM   6713  CA  ARG A 435     -32.540  51.436 -15.634  1.00  0.58           C  
ATOM   6714  C   ARG A 435     -33.667  50.526 -15.171  1.00  0.58           C  
ATOM   6715  O   ARG A 435     -34.689  50.998 -14.677  1.00  0.58           O  
ATOM   6716  CB  ARG A 435     -32.638  51.668 -17.135  1.00  0.58           C  
ATOM   6717  CG  ARG A 435     -31.706  52.738 -17.693  1.00  0.58           C  
ATOM   6718  CD  ARG A 435     -32.154  54.118 -17.402  1.00  0.58           C  
ATOM   6719  NE  ARG A 435     -31.279  55.120 -18.029  1.00  0.58           N  
ATOM   6720  CZ  ARG A 435     -31.405  56.448 -17.904  1.00  0.58           C  
ATOM   6721  NH1 ARG A 435     -32.372  56.977 -17.181  1.00  0.58           N  
ATOM   6722  NH2 ARG A 435     -30.534  57.209 -18.525  1.00  0.58           N  
ATOM   6723  H   ARG A 435     -30.601  50.618 -16.047  1.00  0.58           H  
ATOM   6724  HA  ARG A 435     -32.632  52.395 -15.125  1.00  0.58           H  
ATOM   6725 1HB  ARG A 435     -32.410  50.741 -17.660  1.00  0.58           H  
ATOM   6726 2HB  ARG A 435     -33.656  51.948 -17.394  1.00  0.58           H  
ATOM   6727 1HG  ARG A 435     -30.731  52.627 -17.234  1.00  0.58           H  
ATOM   6728 2HG  ARG A 435     -31.612  52.611 -18.751  1.00  0.58           H  
ATOM   6729 1HD  ARG A 435     -33.163  54.259 -17.785  1.00  0.58           H  
ATOM   6730 2HD  ARG A 435     -32.145  54.282 -16.324  1.00  0.58           H  
ATOM   6731  HE  ARG A 435     -30.484  54.802 -18.608  1.00  0.58           H  
ATOM   6732 1HH1 ARG A 435     -33.033  56.379 -16.704  1.00  0.58           H  
ATOM   6733 2HH1 ARG A 435     -32.448  57.980 -17.099  1.00  0.58           H  
ATOM   6734 1HH2 ARG A 435     -29.793  56.748 -19.076  1.00  0.58           H  
ATOM   6735 2HH2 ARG A 435     -30.587  58.213 -18.460  1.00  0.58           H  
ATOM   6736  N   LEU A 436     -33.457  49.215 -15.268  1.00  0.57           N  
ATOM   6737  CA  LEU A 436     -34.445  48.253 -14.806  1.00  0.57           C  
ATOM   6738  C   LEU A 436     -34.627  48.359 -13.302  1.00  0.57           C  
ATOM   6739  O   LEU A 436     -35.750  48.490 -12.811  1.00  0.57           O  
ATOM   6740  CB  LEU A 436     -34.014  46.831 -15.156  1.00  0.57           C  
ATOM   6741  CG  LEU A 436     -34.973  45.720 -14.817  1.00  0.57           C  
ATOM   6742  CD1 LEU A 436     -34.911  45.413 -13.342  1.00  0.57           C  
ATOM   6743  CD2 LEU A 436     -36.344  46.110 -15.217  1.00  0.57           C  
ATOM   6744  H   LEU A 436     -32.602  48.879 -15.718  1.00  0.57           H  
ATOM   6745  HA  LEU A 436     -35.395  48.469 -15.288  1.00  0.57           H  
ATOM   6746 1HB  LEU A 436     -33.816  46.786 -16.230  1.00  0.57           H  
ATOM   6747 2HB  LEU A 436     -33.087  46.615 -14.639  1.00  0.57           H  
ATOM   6748  HG  LEU A 436     -34.674  44.836 -15.347  1.00  0.57           H  
ATOM   6749 1HD1 LEU A 436     -35.577  44.600 -13.108  1.00  0.57           H  
ATOM   6750 2HD1 LEU A 436     -33.893  45.134 -13.087  1.00  0.57           H  
ATOM   6751 3HD1 LEU A 436     -35.207  46.279 -12.770  1.00  0.57           H  
ATOM   6752 1HD2 LEU A 436     -36.997  45.301 -14.978  1.00  0.57           H  
ATOM   6753 2HD2 LEU A 436     -36.654  47.006 -14.684  1.00  0.57           H  
ATOM   6754 3HD2 LEU A 436     -36.364  46.289 -16.276  1.00  0.57           H  
ATOM   6755  N   ILE A 437     -33.525  48.321 -12.555  1.00  0.56           N  
ATOM   6756  CA  ILE A 437     -33.642  48.355 -11.108  1.00  0.56           C  
ATOM   6757  C   ILE A 437     -34.307  49.638 -10.650  1.00  0.56           C  
ATOM   6758  O   ILE A 437     -35.217  49.598  -9.813  1.00  0.56           O  
ATOM   6759  CB  ILE A 437     -32.273  48.202 -10.421  1.00  0.56           C  
ATOM   6760  CG1 ILE A 437     -31.723  46.780 -10.648  1.00  0.56           C  
ATOM   6761  CG2 ILE A 437     -32.393  48.501  -8.932  1.00  0.56           C  
ATOM   6762  CD1 ILE A 437     -30.274  46.615 -10.258  1.00  0.56           C  
ATOM   6763  H   ILE A 437     -32.610  48.243 -13.003  1.00  0.56           H  
ATOM   6764  HA  ILE A 437     -34.270  47.519 -10.796  1.00  0.56           H  
ATOM   6765  HB  ILE A 437     -31.563  48.903 -10.877  1.00  0.56           H  
ATOM   6766 1HG1 ILE A 437     -32.311  46.083 -10.060  1.00  0.56           H  
ATOM   6767 2HG1 ILE A 437     -31.828  46.527 -11.706  1.00  0.56           H  
ATOM   6768 1HG2 ILE A 437     -31.418  48.399  -8.469  1.00  0.56           H  
ATOM   6769 2HG2 ILE A 437     -32.756  49.519  -8.787  1.00  0.56           H  
ATOM   6770 3HG2 ILE A 437     -33.089  47.802  -8.477  1.00  0.56           H  
ATOM   6771 1HD1 ILE A 437     -29.962  45.589 -10.441  1.00  0.56           H  
ATOM   6772 2HD1 ILE A 437     -29.656  47.297 -10.847  1.00  0.56           H  
ATOM   6773 3HD1 ILE A 437     -30.161  46.844  -9.204  1.00  0.56           H  
ATOM   6774  N   GLU A 438     -33.877  50.778 -11.201  1.00  0.56           N  
ATOM   6775  CA  GLU A 438     -34.492  52.025 -10.795  1.00  0.56           C  
ATOM   6776  C   GLU A 438     -35.964  52.075 -11.187  1.00  0.56           C  
ATOM   6777  O   GLU A 438     -36.789  52.512 -10.387  1.00  0.56           O  
ATOM   6778  CB  GLU A 438     -33.754  53.231 -11.392  1.00  0.56           C  
ATOM   6779  CG  GLU A 438     -32.360  53.461 -10.800  1.00  0.56           C  
ATOM   6780  CD  GLU A 438     -31.689  54.733 -11.309  1.00  0.56           C  
ATOM   6781  OE1 GLU A 438     -32.221  55.353 -12.196  1.00  0.56           O  
ATOM   6782  OE2 GLU A 438     -30.659  55.114 -10.767  1.00  0.56           O  
ATOM   6783  H   GLU A 438     -33.126  50.775 -11.893  1.00  0.56           H  
ATOM   6784  HA  GLU A 438     -34.429  52.097  -9.710  1.00  0.56           H  
ATOM   6785 1HB  GLU A 438     -33.639  53.081 -12.470  1.00  0.56           H  
ATOM   6786 2HB  GLU A 438     -34.346  54.133 -11.244  1.00  0.56           H  
ATOM   6787 1HG  GLU A 438     -32.447  53.499  -9.722  1.00  0.56           H  
ATOM   6788 2HG  GLU A 438     -31.733  52.604 -11.047  1.00  0.56           H  
ATOM   6789  N   ALA A 439     -36.305  51.585 -12.384  1.00  0.56           N  
ATOM   6790  CA  ALA A 439     -37.684  51.594 -12.852  1.00  0.56           C  
ATOM   6791  C   ALA A 439     -38.590  50.784 -11.949  1.00  0.56           C  
ATOM   6792  O   ALA A 439     -39.729  51.162 -11.680  1.00  0.56           O  
ATOM   6793  CB  ALA A 439     -37.745  51.035 -14.242  1.00  0.56           C  
ATOM   6794  H   ALA A 439     -35.590  51.230 -13.018  1.00  0.56           H  
ATOM   6795  HA  ALA A 439     -38.036  52.626 -12.854  1.00  0.56           H  
ATOM   6796 1HB  ALA A 439     -38.734  51.058 -14.587  1.00  0.56           H  
ATOM   6797 2HB  ALA A 439     -37.117  51.628 -14.900  1.00  0.56           H  
ATOM   6798 3HB  ALA A 439     -37.389  50.008 -14.225  1.00  0.56           H  
ATOM   6799  N   VAL A 440     -38.089  49.662 -11.459  1.00  0.57           N  
ATOM   6800  CA  VAL A 440     -38.883  48.866 -10.552  1.00  0.57           C  
ATOM   6801  C   VAL A 440     -39.062  49.639  -9.248  1.00  0.57           C  
ATOM   6802  O   VAL A 440     -40.179  49.769  -8.744  1.00  0.57           O  
ATOM   6803  CB  VAL A 440     -38.231  47.496 -10.324  1.00  0.57           C  
ATOM   6804  CG1 VAL A 440     -38.962  46.742  -9.223  1.00  0.57           C  
ATOM   6805  CG2 VAL A 440     -38.293  46.692 -11.624  1.00  0.57           C  
ATOM   6806  H   VAL A 440     -37.153  49.355 -11.733  1.00  0.57           H  
ATOM   6807  HA  VAL A 440     -39.864  48.701 -11.000  1.00  0.57           H  
ATOM   6808  HB  VAL A 440     -37.189  47.641 -10.022  1.00  0.57           H  
ATOM   6809 1HG1 VAL A 440     -38.485  45.775  -9.069  1.00  0.57           H  
ATOM   6810 2HG1 VAL A 440     -38.939  47.309  -8.299  1.00  0.57           H  
ATOM   6811 3HG1 VAL A 440     -39.966  46.600  -9.510  1.00  0.57           H  
ATOM   6812 1HG2 VAL A 440     -37.824  45.722 -11.476  1.00  0.57           H  
ATOM   6813 2HG2 VAL A 440     -39.336  46.558 -11.914  1.00  0.57           H  
ATOM   6814 3HG2 VAL A 440     -37.775  47.223 -12.409  1.00  0.57           H  
ATOM   6815  N   ALA A 441     -37.977  50.233  -8.746  1.00  0.57           N  
ATOM   6816  CA  ALA A 441     -38.026  51.014  -7.512  1.00  0.57           C  
ATOM   6817  C   ALA A 441     -39.028  52.182  -7.618  1.00  0.57           C  
ATOM   6818  O   ALA A 441     -39.702  52.512  -6.639  1.00  0.57           O  
ATOM   6819  CB  ALA A 441     -36.638  51.539  -7.182  1.00  0.57           C  
ATOM   6820  H   ALA A 441     -37.075  50.114  -9.213  1.00  0.57           H  
ATOM   6821  HA  ALA A 441     -38.354  50.353  -6.708  1.00  0.57           H  
ATOM   6822 1HB  ALA A 441     -36.670  52.089  -6.243  1.00  0.57           H  
ATOM   6823 2HB  ALA A 441     -35.945  50.707  -7.088  1.00  0.57           H  
ATOM   6824 3HB  ALA A 441     -36.301  52.197  -7.971  1.00  0.57           H  
ATOM   6825  N   GLU A 442     -39.165  52.778  -8.819  1.00  0.58           N  
ATOM   6826  CA  GLU A 442     -40.099  53.891  -9.055  1.00  0.58           C  
ATOM   6827  C   GLU A 442     -41.557  53.518  -8.808  1.00  0.58           C  
ATOM   6828  O   GLU A 442     -42.377  54.395  -8.523  1.00  0.58           O  
ATOM   6829  CB  GLU A 442     -40.038  54.440 -10.497  1.00  0.58           C  
ATOM   6830  CG  GLU A 442     -38.801  55.242 -10.898  1.00  0.58           C  
ATOM   6831  CD  GLU A 442     -38.870  55.734 -12.356  1.00  0.58           C  
ATOM   6832  OE1 GLU A 442     -39.791  55.356 -13.065  1.00  0.58           O  
ATOM   6833  OE2 GLU A 442     -38.009  56.488 -12.748  1.00  0.58           O  
ATOM   6834  H   GLU A 442     -38.556  52.475  -9.579  1.00  0.58           H  
ATOM   6835  HA  GLU A 442     -39.839  54.696  -8.370  1.00  0.58           H  
ATOM   6836 1HB  GLU A 442     -40.114  53.609 -11.190  1.00  0.58           H  
ATOM   6837 2HB  GLU A 442     -40.906  55.073 -10.670  1.00  0.58           H  
ATOM   6838 1HG  GLU A 442     -38.711  56.103 -10.239  1.00  0.58           H  
ATOM   6839 2HG  GLU A 442     -37.920  54.634 -10.770  1.00  0.58           H  
ATOM   6840  N   VAL A 443     -41.903  52.243  -8.980  1.00  0.59           N  
ATOM   6841  CA  VAL A 443     -43.285  51.823  -8.819  1.00  0.59           C  
ATOM   6842  C   VAL A 443     -43.487  50.966  -7.580  1.00  0.59           C  
ATOM   6843  O   VAL A 443     -44.613  50.833  -7.091  1.00  0.59           O  
ATOM   6844  CB  VAL A 443     -43.753  51.055 -10.057  1.00  0.59           C  
ATOM   6845  CG1 VAL A 443     -43.703  51.945 -11.268  1.00  0.59           C  
ATOM   6846  CG2 VAL A 443     -42.870  49.876 -10.290  1.00  0.59           C  
ATOM   6847  H   VAL A 443     -41.190  51.544  -9.184  1.00  0.59           H  
ATOM   6848  HA  VAL A 443     -43.905  52.713  -8.721  1.00  0.59           H  
ATOM   6849  HB  VAL A 443     -44.781  50.729  -9.908  1.00  0.59           H  
ATOM   6850 1HG1 VAL A 443     -44.046  51.387 -12.132  1.00  0.59           H  
ATOM   6851 2HG1 VAL A 443     -44.344  52.809 -11.112  1.00  0.59           H  
ATOM   6852 3HG1 VAL A 443     -42.675  52.274 -11.426  1.00  0.59           H  
ATOM   6853 1HG2 VAL A 443     -43.213  49.350 -11.160  1.00  0.59           H  
ATOM   6854 2HG2 VAL A 443     -41.858  50.221 -10.455  1.00  0.59           H  
ATOM   6855 3HG2 VAL A 443     -42.896  49.215  -9.431  1.00  0.59           H  
ATOM   6856  N   GLN A 444     -42.398  50.418  -7.052  1.00  0.59           N  
ATOM   6857  CA  GLN A 444     -42.458  49.611  -5.853  1.00  0.59           C  
ATOM   6858  C   GLN A 444     -41.314  49.926  -4.917  1.00  0.59           C  
ATOM   6859  O   GLN A 444     -40.198  49.431  -5.072  1.00  0.59           O  
ATOM   6860  CB  GLN A 444     -42.448  48.131  -6.204  1.00  0.59           C  
ATOM   6861  CG  GLN A 444     -42.432  47.226  -5.015  1.00  0.59           C  
ATOM   6862  CD  GLN A 444     -43.630  47.439  -4.128  1.00  0.59           C  
ATOM   6863  OE1 GLN A 444     -43.518  48.152  -3.106  1.00  0.59           O  
ATOM   6864  NE2 GLN A 444     -44.769  46.857  -4.502  1.00  0.59           N  
ATOM   6865  H   GLN A 444     -41.500  50.535  -7.515  1.00  0.59           H  
ATOM   6866  HA  GLN A 444     -43.386  49.836  -5.332  1.00  0.59           H  
ATOM   6867 1HB  GLN A 444     -43.332  47.888  -6.801  1.00  0.59           H  
ATOM   6868 2HB  GLN A 444     -41.567  47.910  -6.813  1.00  0.59           H  
ATOM   6869 1HG  GLN A 444     -42.450  46.193  -5.352  1.00  0.59           H  
ATOM   6870 2HG  GLN A 444     -41.531  47.412  -4.449  1.00  0.59           H  
ATOM   6871 1HE2 GLN A 444     -45.605  46.972  -3.954  1.00  0.59           H  
ATOM   6872 2HE2 GLN A 444     -44.802  46.313  -5.350  1.00  0.59           H  
ATOM   6873  N   SER A 445     -41.611  50.711  -3.883  1.00  0.58           N  
ATOM   6874  CA  SER A 445     -40.572  51.087  -2.944  1.00  0.58           C  
ATOM   6875  C   SER A 445     -40.042  49.867  -2.197  1.00  0.58           C  
ATOM   6876  O   SER A 445     -38.884  49.839  -1.786  1.00  0.58           O  
ATOM   6877  CB  SER A 445     -41.100  52.116  -1.964  1.00  0.58           C  
ATOM   6878  OG  SER A 445     -42.098  51.573  -1.148  1.00  0.58           O  
ATOM   6879  H   SER A 445     -42.549  51.071  -3.781  1.00  0.58           H  
ATOM   6880  HA  SER A 445     -39.747  51.530  -3.506  1.00  0.58           H  
ATOM   6881 1HB  SER A 445     -40.279  52.475  -1.346  1.00  0.58           H  
ATOM   6882 2HB  SER A 445     -41.496  52.970  -2.512  1.00  0.58           H  
ATOM   6883  HG  SER A 445     -41.711  50.791  -0.745  1.00  0.58           H  
ATOM   6884  N   ASN A 446     -40.855  48.812  -2.071  1.00  0.58           N  
ATOM   6885  CA  ASN A 446     -40.415  47.607  -1.383  1.00  0.58           C  
ATOM   6886  C   ASN A 446     -39.664  46.717  -2.359  1.00  0.58           C  
ATOM   6887  O   ASN A 446     -40.186  45.697  -2.818  1.00  0.58           O  
ATOM   6888  CB  ASN A 446     -41.582  46.870  -0.768  1.00  0.58           C  
ATOM   6889  CG  ASN A 446     -41.176  45.792   0.158  1.00  0.58           C  
ATOM   6890  OD1 ASN A 446     -40.057  45.786   0.658  1.00  0.58           O  
ATOM   6891  ND2 ASN A 446     -42.064  44.874   0.403  1.00  0.58           N  
ATOM   6892  H   ASN A 446     -41.804  48.830  -2.452  1.00  0.58           H  
ATOM   6893  HA  ASN A 446     -39.719  47.884  -0.591  1.00  0.58           H  
ATOM   6894 1HB  ASN A 446     -42.219  47.576  -0.236  1.00  0.58           H  
ATOM   6895 2HB  ASN A 446     -42.185  46.432  -1.560  1.00  0.58           H  
ATOM   6896 1HD2 ASN A 446     -41.852  44.119   1.023  1.00  0.58           H  
ATOM   6897 2HD2 ASN A 446     -42.970  44.926  -0.056  1.00  0.58           H  
ATOM   6898  N   ILE A 447     -38.461  47.145  -2.690  1.00  0.57           N  
ATOM   6899  CA  ILE A 447     -37.625  46.453  -3.652  1.00  0.57           C  
ATOM   6900  C   ILE A 447     -36.390  45.816  -3.040  1.00  0.57           C  
ATOM   6901  O   ILE A 447     -35.612  46.450  -2.298  1.00  0.57           O  
ATOM   6902  CB  ILE A 447     -37.169  47.406  -4.767  1.00  0.57           C  
ATOM   6903  CG1 ILE A 447     -36.292  46.634  -5.813  1.00  0.57           C  
ATOM   6904  CG2 ILE A 447     -36.458  48.556  -4.180  1.00  0.57           C  
ATOM   6905  CD1 ILE A 447     -35.986  47.414  -7.077  1.00  0.57           C  
ATOM   6906  H   ILE A 447     -38.163  48.023  -2.267  1.00  0.57           H  
ATOM   6907  HA  ILE A 447     -38.218  45.663  -4.108  1.00  0.57           H  
ATOM   6908  HB  ILE A 447     -38.050  47.775  -5.305  1.00  0.57           H  
ATOM   6909 1HG1 ILE A 447     -35.346  46.359  -5.355  1.00  0.57           H  
ATOM   6910 2HG1 ILE A 447     -36.820  45.719  -6.096  1.00  0.57           H  
ATOM   6911 1HG2 ILE A 447     -36.142  49.244  -4.966  1.00  0.57           H  
ATOM   6912 2HG2 ILE A 447     -37.114  49.080  -3.487  1.00  0.57           H  
ATOM   6913 3HG2 ILE A 447     -35.619  48.180  -3.661  1.00  0.57           H  
ATOM   6914 1HD1 ILE A 447     -35.383  46.802  -7.747  1.00  0.57           H  
ATOM   6915 2HD1 ILE A 447     -36.891  47.688  -7.561  1.00  0.57           H  
ATOM   6916 3HD1 ILE A 447     -35.438  48.314  -6.827  1.00  0.57           H  
ATOM   6917  N   VAL A 448     -36.189  44.571  -3.454  1.00  0.56           N  
ATOM   6918  CA  VAL A 448     -35.046  43.768  -3.099  1.00  0.56           C  
ATOM   6919  C   VAL A 448     -34.281  43.454  -4.376  1.00  0.56           C  
ATOM   6920  O   VAL A 448     -34.891  43.080  -5.376  1.00  0.56           O  
ATOM   6921  CB  VAL A 448     -35.474  42.418  -2.463  1.00  0.56           C  
ATOM   6922  CG1 VAL A 448     -34.239  41.578  -2.128  1.00  0.56           C  
ATOM   6923  CG2 VAL A 448     -36.351  42.649  -1.248  1.00  0.56           C  
ATOM   6924  H   VAL A 448     -36.906  44.145  -4.042  1.00  0.56           H  
ATOM   6925  HA  VAL A 448     -34.428  44.325  -2.411  1.00  0.56           H  
ATOM   6926  HB  VAL A 448     -36.034  41.870  -3.190  1.00  0.56           H  
ATOM   6927 1HG1 VAL A 448     -34.550  40.625  -1.719  1.00  0.56           H  
ATOM   6928 2HG1 VAL A 448     -33.652  41.402  -3.026  1.00  0.56           H  
ATOM   6929 3HG1 VAL A 448     -33.629  42.111  -1.398  1.00  0.56           H  
ATOM   6930 1HG2 VAL A 448     -36.662  41.698  -0.845  1.00  0.56           H  
ATOM   6931 2HG2 VAL A 448     -35.808  43.198  -0.496  1.00  0.56           H  
ATOM   6932 3HG2 VAL A 448     -37.233  43.219  -1.545  1.00  0.56           H  
ATOM   6933  N   VAL A 449     -32.979  43.641  -4.367  1.00  0.57           N  
ATOM   6934  CA  VAL A 449     -32.190  43.269  -5.526  1.00  0.57           C  
ATOM   6935  C   VAL A 449     -31.255  42.158  -5.118  1.00  0.57           C  
ATOM   6936  O   VAL A 449     -30.610  42.232  -4.075  1.00  0.57           O  
ATOM   6937  CB  VAL A 449     -31.391  44.443  -6.130  1.00  0.57           C  
ATOM   6938  CG1 VAL A 449     -30.542  43.935  -7.296  1.00  0.57           C  
ATOM   6939  CG2 VAL A 449     -32.338  45.510  -6.654  1.00  0.57           C  
ATOM   6940  H   VAL A 449     -32.542  44.006  -3.524  1.00  0.57           H  
ATOM   6941  HA  VAL A 449     -32.851  42.886  -6.303  1.00  0.57           H  
ATOM   6942  HB  VAL A 449     -30.735  44.861  -5.374  1.00  0.57           H  
ATOM   6943 1HG1 VAL A 449     -29.988  44.749  -7.731  1.00  0.57           H  
ATOM   6944 2HG1 VAL A 449     -29.848  43.178  -6.944  1.00  0.57           H  
ATOM   6945 3HG1 VAL A 449     -31.194  43.502  -8.057  1.00  0.57           H  
ATOM   6946 1HG2 VAL A 449     -31.752  46.313  -7.076  1.00  0.57           H  
ATOM   6947 2HG2 VAL A 449     -32.967  45.103  -7.409  1.00  0.57           H  
ATOM   6948 3HG2 VAL A 449     -32.958  45.887  -5.867  1.00  0.57           H  
ATOM   6949  N   VAL A 450     -31.249  41.115  -5.912  1.00  0.58           N  
ATOM   6950  CA  VAL A 450     -30.416  39.963  -5.716  1.00  0.58           C  
ATOM   6951  C   VAL A 450     -29.376  39.939  -6.805  1.00  0.58           C  
ATOM   6952  O   VAL A 450     -29.711  39.890  -7.990  1.00  0.58           O  
ATOM   6953  CB  VAL A 450     -31.245  38.687  -5.794  1.00  0.58           C  
ATOM   6954  CG1 VAL A 450     -30.354  37.512  -5.627  1.00  0.58           C  
ATOM   6955  CG2 VAL A 450     -32.330  38.716  -4.737  1.00  0.58           C  
ATOM   6956  H   VAL A 450     -31.847  41.135  -6.723  1.00  0.58           H  
ATOM   6957  HA  VAL A 450     -29.936  40.027  -4.745  1.00  0.58           H  
ATOM   6958  HB  VAL A 450     -31.702  38.624  -6.773  1.00  0.58           H  
ATOM   6959 1HG1 VAL A 450     -30.952  36.625  -5.711  1.00  0.58           H  
ATOM   6960 2HG1 VAL A 450     -29.591  37.511  -6.405  1.00  0.58           H  
ATOM   6961 3HG1 VAL A 450     -29.871  37.555  -4.648  1.00  0.58           H  
ATOM   6962 1HG2 VAL A 450     -32.922  37.815  -4.804  1.00  0.58           H  
ATOM   6963 2HG2 VAL A 450     -31.876  38.783  -3.752  1.00  0.58           H  
ATOM   6964 3HG2 VAL A 450     -32.966  39.582  -4.902  1.00  0.58           H  
ATOM   6965  N   LEU A 451     -28.122  39.990  -6.416  1.00  0.60           N  
ATOM   6966  CA  LEU A 451     -27.078  40.028  -7.405  1.00  0.60           C  
ATOM   6967  C   LEU A 451     -26.460  38.657  -7.555  1.00  0.60           C  
ATOM   6968  O   LEU A 451     -26.232  37.958  -6.573  1.00  0.60           O  
ATOM   6969  CB  LEU A 451     -26.057  41.072  -6.992  1.00  0.60           C  
ATOM   6970  CG  LEU A 451     -26.635  42.424  -6.827  1.00  0.60           C  
ATOM   6971  CD1 LEU A 451     -25.613  43.320  -6.286  1.00  0.60           C  
ATOM   6972  CD2 LEU A 451     -27.142  42.898  -8.174  1.00  0.60           C  
ATOM   6973  H   LEU A 451     -27.910  40.022  -5.424  1.00  0.60           H  
ATOM   6974  HA  LEU A 451     -27.508  40.327  -8.349  1.00  0.60           H  
ATOM   6975 1HB  LEU A 451     -25.608  40.782  -6.055  1.00  0.60           H  
ATOM   6976 2HB  LEU A 451     -25.288  41.119  -7.743  1.00  0.60           H  
ATOM   6977  HG  LEU A 451     -27.462  42.388  -6.112  1.00  0.60           H  
ATOM   6978 1HD1 LEU A 451     -26.054  44.290  -6.162  1.00  0.60           H  
ATOM   6979 2HD1 LEU A 451     -25.268  42.947  -5.316  1.00  0.60           H  
ATOM   6980 3HD1 LEU A 451     -24.768  43.375  -6.973  1.00  0.60           H  
ATOM   6981 1HD2 LEU A 451     -27.579  43.878  -8.082  1.00  0.60           H  
ATOM   6982 2HD2 LEU A 451     -26.318  42.932  -8.886  1.00  0.60           H  
ATOM   6983 3HD2 LEU A 451     -27.892  42.195  -8.523  1.00  0.60           H  
ATOM   6984  N   LEU A 452     -26.197  38.279  -8.791  1.00  0.64           N  
ATOM   6985  CA  LEU A 452     -25.549  37.026  -9.131  1.00  0.64           C  
ATOM   6986  C   LEU A 452     -24.232  37.315  -9.837  1.00  0.64           C  
ATOM   6987  O   LEU A 452     -24.232  37.481 -11.058  1.00  0.64           O  
ATOM   6988  CB  LEU A 452     -26.446  36.228 -10.082  1.00  0.64           C  
ATOM   6989  CG  LEU A 452     -27.721  35.581  -9.523  1.00  0.64           C  
ATOM   6990  CD1 LEU A 452     -28.854  36.624  -9.366  1.00  0.64           C  
ATOM   6991  CD2 LEU A 452     -28.139  34.487 -10.485  1.00  0.64           C  
ATOM   6992  H   LEU A 452     -26.477  38.901  -9.540  1.00  0.64           H  
ATOM   6993  HA  LEU A 452     -25.349  36.459  -8.221  1.00  0.64           H  
ATOM   6994 1HB  LEU A 452     -26.760  36.902 -10.883  1.00  0.64           H  
ATOM   6995 2HB  LEU A 452     -25.865  35.443 -10.523  1.00  0.64           H  
ATOM   6996  HG  LEU A 452     -27.516  35.159  -8.539  1.00  0.64           H  
ATOM   6997 1HD1 LEU A 452     -29.734  36.131  -8.979  1.00  0.64           H  
ATOM   6998 2HD1 LEU A 452     -28.564  37.402  -8.689  1.00  0.64           H  
ATOM   6999 3HD1 LEU A 452     -29.081  37.067 -10.329  1.00  0.64           H  
ATOM   7000 1HD2 LEU A 452     -29.034  34.005 -10.105  1.00  0.64           H  
ATOM   7001 2HD2 LEU A 452     -28.341  34.921 -11.461  1.00  0.64           H  
ATOM   7002 3HD2 LEU A 452     -27.336  33.752 -10.575  1.00  0.64           H  
ATOM   7003  N   ASN A 453     -23.139  37.425  -9.085  1.00  0.67           N  
ATOM   7004  CA  ASN A 453     -21.846  37.859  -9.637  1.00  0.67           C  
ATOM   7005  C   ASN A 453     -20.727  36.905  -9.190  1.00  0.67           C  
ATOM   7006  O   ASN A 453     -20.970  35.707  -9.009  1.00  0.67           O  
ATOM   7007  CB  ASN A 453     -21.567  39.344  -9.321  1.00  0.67           C  
ATOM   7008  CG  ASN A 453     -22.389  40.309 -10.177  1.00  0.67           C  
ATOM   7009  OD1 ASN A 453     -22.190  40.411 -11.397  1.00  0.67           O  
ATOM   7010  ND2 ASN A 453     -23.270  41.026  -9.546  1.00  0.67           N  
ATOM   7011  H   ASN A 453     -23.216  37.229  -8.082  1.00  0.67           H  
ATOM   7012  HA  ASN A 453     -21.891  37.780 -10.722  1.00  0.67           H  
ATOM   7013 1HB  ASN A 453     -21.766  39.542  -8.262  1.00  0.67           H  
ATOM   7014 2HB  ASN A 453     -20.537  39.591  -9.506  1.00  0.67           H  
ATOM   7015 1HD2 ASN A 453     -23.825  41.695 -10.035  1.00  0.67           H  
ATOM   7016 2HD2 ASN A 453     -23.376  40.913  -8.557  1.00  0.67           H  
ATOM   7017  N   GLY A 454     -19.506  37.416  -9.065  1.00  0.69           N  
ATOM   7018  CA  GLY A 454     -18.333  36.620  -8.771  1.00  0.69           C  
ATOM   7019  C   GLY A 454     -17.260  37.637  -8.568  1.00  0.69           C  
ATOM   7020  O   GLY A 454     -16.679  37.727  -7.486  1.00  0.69           O  
ATOM   7021  H   GLY A 454     -19.330  38.419  -9.169  1.00  0.69           H  
ATOM   7022 1HA  GLY A 454     -18.483  35.998  -7.901  1.00  0.69           H  
ATOM   7023 2HA  GLY A 454     -18.077  35.990  -9.602  1.00  0.69           H  
ATOM   7024  N   SER A 455     -17.045  38.474  -9.577  1.00  0.71           N  
ATOM   7025  CA  SER A 455     -16.193  39.604  -9.325  1.00  0.71           C  
ATOM   7026  C   SER A 455     -17.089  40.663  -8.644  1.00  0.71           C  
ATOM   7027  O   SER A 455     -18.314  40.513  -8.711  1.00  0.71           O  
ATOM   7028  CB  SER A 455     -15.603  40.088 -10.620  1.00  0.71           C  
ATOM   7029  OG  SER A 455     -16.586  40.563 -11.496  1.00  0.71           O  
ATOM   7030  H   SER A 455     -17.480  38.351 -10.506  1.00  0.71           H  
ATOM   7031  HA  SER A 455     -15.385  39.286  -8.674  1.00  0.71           H  
ATOM   7032 1HB  SER A 455     -14.925  40.863 -10.381  1.00  0.71           H  
ATOM   7033 2HB  SER A 455     -15.038  39.288 -11.096  1.00  0.71           H  
ATOM   7034  HG  SER A 455     -17.146  39.773 -11.738  1.00  0.71           H  
ATOM   7035  N   PRO A 456     -16.536  41.629  -7.871  1.00  0.72           N  
ATOM   7036  CA  PRO A 456     -17.185  42.828  -7.348  1.00  0.72           C  
ATOM   7037  C   PRO A 456     -17.699  43.763  -8.424  1.00  0.72           C  
ATOM   7038  O   PRO A 456     -17.093  43.893  -9.492  1.00  0.72           O  
ATOM   7039  CB  PRO A 456     -16.079  43.499  -6.531  1.00  0.72           C  
ATOM   7040  CG  PRO A 456     -15.167  42.395  -6.170  1.00  0.72           C  
ATOM   7041  CD  PRO A 456     -15.202  41.435  -7.339  1.00  0.72           C  
ATOM   7042  HA  PRO A 456     -18.013  42.504  -6.711  1.00  0.72           H  
ATOM   7043 1HB  PRO A 456     -15.596  44.263  -7.119  1.00  0.72           H  
ATOM   7044 2HB  PRO A 456     -16.499  44.001  -5.651  1.00  0.72           H  
ATOM   7045 1HG  PRO A 456     -14.153  42.769  -5.954  1.00  0.72           H  
ATOM   7046 2HG  PRO A 456     -15.528  41.920  -5.255  1.00  0.72           H  
ATOM   7047 1HD  PRO A 456     -14.446  41.664  -8.075  1.00  0.72           H  
ATOM   7048 2HD  PRO A 456     -15.088  40.430  -6.923  1.00  0.72           H  
ATOM   7049  N   VAL A 457     -18.791  44.451  -8.108  1.00  0.72           N  
ATOM   7050  CA  VAL A 457     -19.388  45.407  -9.025  1.00  0.72           C  
ATOM   7051  C   VAL A 457     -19.684  46.779  -8.396  1.00  0.72           C  
ATOM   7052  O   VAL A 457     -19.862  46.885  -7.184  1.00  0.72           O  
ATOM   7053  CB  VAL A 457     -20.703  44.815  -9.578  1.00  0.72           C  
ATOM   7054  CG1 VAL A 457     -20.431  43.545 -10.361  1.00  0.72           C  
ATOM   7055  CG2 VAL A 457     -21.646  44.499  -8.422  1.00  0.72           C  
ATOM   7056  H   VAL A 457     -19.227  44.293  -7.212  1.00  0.72           H  
ATOM   7057  HA  VAL A 457     -18.689  45.539  -9.838  1.00  0.72           H  
ATOM   7058  HB  VAL A 457     -21.155  45.545 -10.255  1.00  0.72           H  
ATOM   7059 1HG1 VAL A 457     -21.359  43.156 -10.762  1.00  0.72           H  
ATOM   7060 2HG1 VAL A 457     -19.755  43.782 -11.167  1.00  0.72           H  
ATOM   7061 3HG1 VAL A 457     -19.978  42.790  -9.722  1.00  0.72           H  
ATOM   7062 1HG2 VAL A 457     -22.584  44.099  -8.800  1.00  0.72           H  
ATOM   7063 2HG2 VAL A 457     -21.184  43.767  -7.762  1.00  0.72           H  
ATOM   7064 3HG2 VAL A 457     -21.831  45.395  -7.883  1.00  0.72           H  
ATOM   7065  N   GLU A 458     -19.750  47.824  -9.227  1.00  0.71           N  
ATOM   7066  CA  GLU A 458     -20.158  49.163  -8.761  1.00  0.71           C  
ATOM   7067  C   GLU A 458     -21.665  49.325  -8.939  1.00  0.71           C  
ATOM   7068  O   GLU A 458     -22.236  49.093 -10.014  1.00  0.71           O  
ATOM   7069  CB  GLU A 458     -19.395  50.328  -9.424  1.00  0.71           C  
ATOM   7070  CG  GLU A 458     -19.851  51.719  -8.932  1.00  0.71           C  
ATOM   7071  CD  GLU A 458     -19.159  52.908  -9.602  1.00  0.71           C  
ATOM   7072  OE1 GLU A 458     -18.193  52.717 -10.318  1.00  0.71           O  
ATOM   7073  OE2 GLU A 458     -19.642  54.019  -9.403  1.00  0.71           O  
ATOM   7074  H   GLU A 458     -19.542  47.646 -10.204  1.00  0.71           H  
ATOM   7075  HA  GLU A 458     -19.950  49.229  -7.693  1.00  0.71           H  
ATOM   7076 1HB  GLU A 458     -18.340  50.250  -9.183  1.00  0.71           H  
ATOM   7077 2HB  GLU A 458     -19.489  50.301 -10.486  1.00  0.71           H  
ATOM   7078 1HG  GLU A 458     -20.915  51.816  -9.097  1.00  0.71           H  
ATOM   7079 2HG  GLU A 458     -19.680  51.775  -7.857  1.00  0.71           H  
ATOM   7080  N   MET A 459     -22.306  49.724  -7.851  1.00  0.70           N  
ATOM   7081  CA  MET A 459     -23.755  49.786  -7.755  1.00  0.70           C  
ATOM   7082  C   MET A 459     -24.312  51.161  -7.355  1.00  0.70           C  
ATOM   7083  O   MET A 459     -24.688  51.366  -6.204  1.00  0.70           O  
ATOM   7084  CB  MET A 459     -24.158  48.738  -6.744  1.00  0.70           C  
ATOM   7085  CG  MET A 459     -23.811  47.362  -7.168  1.00  0.70           C  
ATOM   7086  SD  MET A 459     -24.014  46.195  -5.888  1.00  0.70           S  
ATOM   7087  CE  MET A 459     -22.552  46.496  -4.965  1.00  0.70           C  
ATOM   7088  H   MET A 459     -21.756  49.937  -7.030  1.00  0.70           H  
ATOM   7089  HA  MET A 459     -24.168  49.482  -8.709  1.00  0.70           H  
ATOM   7090 1HB  MET A 459     -23.663  48.930  -5.796  1.00  0.70           H  
ATOM   7091 2HB  MET A 459     -25.234  48.778  -6.580  1.00  0.70           H  
ATOM   7092 1HG  MET A 459     -24.406  47.064  -8.021  1.00  0.70           H  
ATOM   7093 2HG  MET A 459     -22.780  47.346  -7.456  1.00  0.70           H  
ATOM   7094 1HE  MET A 459     -22.521  45.827  -4.110  1.00  0.70           H  
ATOM   7095 2HE  MET A 459     -21.695  46.313  -5.592  1.00  0.70           H  
ATOM   7096 3HE  MET A 459     -22.539  47.526  -4.634  1.00  0.70           H  
ATOM   7097  N   PRO A 460     -24.424  52.132  -8.278  1.00  0.70           N  
ATOM   7098  CA  PRO A 460     -24.863  53.496  -8.000  1.00  0.70           C  
ATOM   7099  C   PRO A 460     -26.311  53.534  -7.489  1.00  0.70           C  
ATOM   7100  O   PRO A 460     -26.749  54.500  -6.867  1.00  0.70           O  
ATOM   7101  CB  PRO A 460     -24.723  54.178  -9.369  1.00  0.70           C  
ATOM   7102  CG  PRO A 460     -24.806  53.051 -10.385  1.00  0.70           C  
ATOM   7103  CD  PRO A 460     -24.151  51.864  -9.714  1.00  0.70           C  
ATOM   7104  HA  PRO A 460     -24.182  53.951  -7.266  1.00  0.70           H  
ATOM   7105 1HB  PRO A 460     -25.526  54.921  -9.497  1.00  0.70           H  
ATOM   7106 2HB  PRO A 460     -23.770  54.725  -9.419  1.00  0.70           H  
ATOM   7107 1HG  PRO A 460     -25.858  52.859 -10.655  1.00  0.70           H  
ATOM   7108 2HG  PRO A 460     -24.291  53.342 -11.314  1.00  0.70           H  
ATOM   7109 1HD  PRO A 460     -24.652  50.972 -10.090  1.00  0.70           H  
ATOM   7110 2HD  PRO A 460     -23.075  51.846  -9.913  1.00  0.70           H  
ATOM   7111  N   TRP A 461     -27.039  52.458  -7.753  1.00  0.69           N  
ATOM   7112  CA  TRP A 461     -28.433  52.293  -7.390  1.00  0.69           C  
ATOM   7113  C   TRP A 461     -28.686  51.745  -5.980  1.00  0.69           C  
ATOM   7114  O   TRP A 461     -29.846  51.610  -5.589  1.00  0.69           O  
ATOM   7115  CB  TRP A 461     -29.081  51.370  -8.401  1.00  0.69           C  
ATOM   7116  CG  TRP A 461     -28.311  50.119  -8.581  1.00  0.69           C  
ATOM   7117  CD1 TRP A 461     -27.396  49.870  -9.532  1.00  0.69           C  
ATOM   7118  CD2 TRP A 461     -28.385  48.939  -7.779  1.00  0.69           C  
ATOM   7119  NE1 TRP A 461     -26.896  48.610  -9.389  1.00  0.69           N  
ATOM   7120  CE2 TRP A 461     -27.495  48.025  -8.315  1.00  0.69           C  
ATOM   7121  CE3 TRP A 461     -29.119  48.595  -6.681  1.00  0.69           C  
ATOM   7122  CZ2 TRP A 461     -27.327  46.776  -7.770  1.00  0.69           C  
ATOM   7123  CZ3 TRP A 461     -28.968  47.358  -6.142  1.00  0.69           C  
ATOM   7124  CH2 TRP A 461     -28.096  46.466  -6.661  1.00  0.69           C  
ATOM   7125  H   TRP A 461     -26.608  51.705  -8.261  1.00  0.69           H  
ATOM   7126  HA  TRP A 461     -28.911  53.270  -7.462  1.00  0.69           H  
ATOM   7127 1HB  TRP A 461     -30.093  51.117  -8.078  1.00  0.69           H  
ATOM   7128 2HB  TRP A 461     -29.160  51.876  -9.367  1.00  0.69           H  
ATOM   7129  HD1 TRP A 461     -27.104  50.575 -10.298  1.00  0.69           H  
ATOM   7130  HE1 TRP A 461     -26.196  48.191  -9.984  1.00  0.69           H  
ATOM   7131  HE3 TRP A 461     -29.810  49.309  -6.257  1.00  0.69           H  
ATOM   7132  HZ2 TRP A 461     -26.627  46.051  -8.185  1.00  0.69           H  
ATOM   7133  HZ3 TRP A 461     -29.568  47.118  -5.290  1.00  0.69           H  
ATOM   7134  HH2 TRP A 461     -28.004  45.490  -6.198  1.00  0.69           H  
ATOM   7135  N   ILE A 462     -27.641  51.449  -5.193  1.00  0.68           N  
ATOM   7136  CA  ILE A 462     -27.891  50.889  -3.853  1.00  0.68           C  
ATOM   7137  C   ILE A 462     -28.833  51.752  -3.022  1.00  0.68           C  
ATOM   7138  O   ILE A 462     -29.738  51.242  -2.367  1.00  0.68           O  
ATOM   7139  CB  ILE A 462     -26.594  50.742  -3.021  1.00  0.68           C  
ATOM   7140  CG1 ILE A 462     -25.681  49.710  -3.592  1.00  0.68           C  
ATOM   7141  CG2 ILE A 462     -26.922  50.416  -1.611  1.00  0.68           C  
ATOM   7142  CD1 ILE A 462     -26.239  48.346  -3.617  1.00  0.68           C  
ATOM   7143  H   ILE A 462     -26.684  51.569  -5.535  1.00  0.68           H  
ATOM   7144  HA  ILE A 462     -28.345  49.906  -3.971  1.00  0.68           H  
ATOM   7145  HB  ILE A 462     -26.056  51.693  -3.044  1.00  0.68           H  
ATOM   7146 1HG1 ILE A 462     -25.454  49.974  -4.570  1.00  0.68           H  
ATOM   7147 2HG1 ILE A 462     -24.773  49.703  -3.011  1.00  0.68           H  
ATOM   7148 1HG2 ILE A 462     -26.008  50.359  -1.032  1.00  0.68           H  
ATOM   7149 2HG2 ILE A 462     -27.551  51.207  -1.207  1.00  0.68           H  
ATOM   7150 3HG2 ILE A 462     -27.449  49.464  -1.568  1.00  0.68           H  
ATOM   7151 1HD1 ILE A 462     -25.528  47.672  -4.037  1.00  0.68           H  
ATOM   7152 2HD1 ILE A 462     -26.479  48.027  -2.606  1.00  0.68           H  
ATOM   7153 3HD1 ILE A 462     -27.128  48.352  -4.223  1.00  0.68           H  
ATOM   7154  N   ASP A 463     -28.659  53.062  -3.073  1.00  0.66           N  
ATOM   7155  CA  ASP A 463     -29.476  53.983  -2.288  1.00  0.66           C  
ATOM   7156  C   ASP A 463     -30.963  53.992  -2.666  1.00  0.66           C  
ATOM   7157  O   ASP A 463     -31.788  54.523  -1.922  1.00  0.66           O  
ATOM   7158  CB  ASP A 463     -28.903  55.391  -2.382  1.00  0.66           C  
ATOM   7159  CG  ASP A 463     -27.594  55.526  -1.610  1.00  0.66           C  
ATOM   7160  OD1 ASP A 463     -27.298  54.649  -0.830  1.00  0.66           O  
ATOM   7161  OD2 ASP A 463     -26.903  56.494  -1.810  1.00  0.66           O  
ATOM   7162  H   ASP A 463     -27.919  53.428  -3.658  1.00  0.66           H  
ATOM   7163  HA  ASP A 463     -29.410  53.670  -1.246  1.00  0.66           H  
ATOM   7164 1HB  ASP A 463     -28.726  55.643  -3.430  1.00  0.66           H  
ATOM   7165 2HB  ASP A 463     -29.624  56.107  -1.987  1.00  0.66           H  
ATOM   7166  N   LYS A 464     -31.301  53.471  -3.846  1.00  0.64           N  
ATOM   7167  CA  LYS A 464     -32.675  53.449  -4.321  1.00  0.64           C  
ATOM   7168  C   LYS A 464     -33.356  52.097  -4.057  1.00  0.64           C  
ATOM   7169  O   LYS A 464     -34.510  51.886  -4.443  1.00  0.64           O  
ATOM   7170  CB  LYS A 464     -32.681  53.787  -5.804  1.00  0.64           C  
ATOM   7171  CG  LYS A 464     -32.171  55.213  -6.087  1.00  0.64           C  
ATOM   7172  CD  LYS A 464     -32.153  55.542  -7.567  1.00  0.64           C  
ATOM   7173  CE  LYS A 464     -31.626  56.957  -7.819  1.00  0.64           C  
ATOM   7174  NZ  LYS A 464     -31.565  57.281  -9.272  1.00  0.64           N  
ATOM   7175  H   LYS A 464     -30.597  53.013  -4.422  1.00  0.64           H  
ATOM   7176  HA  LYS A 464     -33.237  54.214  -3.787  1.00  0.64           H  
ATOM   7177 1HB  LYS A 464     -32.040  53.080  -6.341  1.00  0.64           H  
ATOM   7178 2HB  LYS A 464     -33.691  53.692  -6.204  1.00  0.64           H  
ATOM   7179 1HG  LYS A 464     -32.801  55.933  -5.566  1.00  0.64           H  
ATOM   7180 2HG  LYS A 464     -31.153  55.304  -5.704  1.00  0.64           H  
ATOM   7181 1HD  LYS A 464     -31.485  54.843  -8.075  1.00  0.64           H  
ATOM   7182 2HD  LYS A 464     -33.152  55.443  -7.995  1.00  0.64           H  
ATOM   7183 1HE  LYS A 464     -32.277  57.675  -7.323  1.00  0.64           H  
ATOM   7184 2HE  LYS A 464     -30.624  57.038  -7.399  1.00  0.64           H  
ATOM   7185 1HZ  LYS A 464     -31.210  58.210  -9.404  1.00  0.64           H  
ATOM   7186 2HZ  LYS A 464     -30.950  56.613  -9.755  1.00  0.64           H  
ATOM   7187 3HZ  LYS A 464     -32.486  57.214  -9.678  1.00  0.64           H  
ATOM   7188  N   VAL A 465     -32.629  51.182  -3.412  1.00  0.61           N  
ATOM   7189  CA  VAL A 465     -33.112  49.834  -3.129  1.00  0.61           C  
ATOM   7190  C   VAL A 465     -33.177  49.564  -1.627  1.00  0.61           C  
ATOM   7191  O   VAL A 465     -32.288  49.952  -0.881  1.00  0.61           O  
ATOM   7192  CB  VAL A 465     -32.239  48.810  -3.867  1.00  0.61           C  
ATOM   7193  CG1 VAL A 465     -32.625  47.423  -3.530  1.00  0.61           C  
ATOM   7194  CG2 VAL A 465     -32.413  49.029  -5.355  1.00  0.61           C  
ATOM   7195  H   VAL A 465     -31.683  51.413  -3.105  1.00  0.61           H  
ATOM   7196  HA  VAL A 465     -34.110  49.762  -3.528  1.00  0.61           H  
ATOM   7197  HB  VAL A 465     -31.190  48.948  -3.581  1.00  0.61           H  
ATOM   7198 1HG1 VAL A 465     -31.999  46.739  -4.055  1.00  0.61           H  
ATOM   7199 2HG1 VAL A 465     -32.495  47.279  -2.483  1.00  0.61           H  
ATOM   7200 3HG1 VAL A 465     -33.643  47.235  -3.797  1.00  0.61           H  
ATOM   7201 1HG2 VAL A 465     -31.817  48.323  -5.890  1.00  0.61           H  
ATOM   7202 2HG2 VAL A 465     -33.456  48.888  -5.618  1.00  0.61           H  
ATOM   7203 3HG2 VAL A 465     -32.106  50.039  -5.625  1.00  0.61           H  
ATOM   7204  N   LYS A 466     -34.266  48.950  -1.157  1.00  0.59           N  
ATOM   7205  CA  LYS A 466     -34.423  48.723   0.274  1.00  0.59           C  
ATOM   7206  C   LYS A 466     -33.511  47.622   0.765  1.00  0.59           C  
ATOM   7207  O   LYS A 466     -32.928  47.710   1.854  1.00  0.59           O  
ATOM   7208  CB  LYS A 466     -35.869  48.384   0.574  1.00  0.59           C  
ATOM   7209  CG  LYS A 466     -36.807  49.532   0.353  1.00  0.59           C  
ATOM   7210  CD  LYS A 466     -36.596  50.620   1.384  1.00  0.59           C  
ATOM   7211  CE  LYS A 466     -37.554  51.792   1.180  1.00  0.59           C  
ATOM   7212  NZ  LYS A 466     -37.446  52.788   2.299  1.00  0.59           N  
ATOM   7213  H   LYS A 466     -34.974  48.581  -1.790  1.00  0.59           H  
ATOM   7214  HA  LYS A 466     -34.157  49.641   0.802  1.00  0.59           H  
ATOM   7215 1HB  LYS A 466     -36.194  47.548  -0.050  1.00  0.59           H  
ATOM   7216 2HB  LYS A 466     -35.953  48.082   1.610  1.00  0.59           H  
ATOM   7217 1HG  LYS A 466     -36.641  49.946  -0.643  1.00  0.59           H  
ATOM   7218 2HG  LYS A 466     -37.832  49.177   0.423  1.00  0.59           H  
ATOM   7219 1HD  LYS A 466     -36.758  50.209   2.376  1.00  0.59           H  
ATOM   7220 2HD  LYS A 466     -35.571  50.989   1.333  1.00  0.59           H  
ATOM   7221 1HE  LYS A 466     -37.313  52.287   0.242  1.00  0.59           H  
ATOM   7222 2HE  LYS A 466     -38.578  51.421   1.133  1.00  0.59           H  
ATOM   7223 1HZ  LYS A 466     -38.083  53.547   2.159  1.00  0.59           H  
ATOM   7224 2HZ  LYS A 466     -37.697  52.285   3.165  1.00  0.59           H  
ATOM   7225 3HZ  LYS A 466     -36.497  53.149   2.378  1.00  0.59           H  
ATOM   7226  N   SER A 467     -33.323  46.607  -0.066  1.00  0.58           N  
ATOM   7227  CA  SER A 467     -32.421  45.546   0.326  1.00  0.58           C  
ATOM   7228  C   SER A 467     -31.658  44.959  -0.830  1.00  0.58           C  
ATOM   7229  O   SER A 467     -32.224  44.748  -1.899  1.00  0.58           O  
ATOM   7230  CB  SER A 467     -33.154  44.432   1.016  1.00  0.58           C  
ATOM   7231  OG  SER A 467     -32.271  43.425   1.332  1.00  0.58           O  
ATOM   7232  H   SER A 467     -33.853  46.561  -0.937  1.00  0.58           H  
ATOM   7233  HA  SER A 467     -31.708  45.981   1.005  1.00  0.58           H  
ATOM   7234 1HB  SER A 467     -33.627  44.805   1.919  1.00  0.58           H  
ATOM   7235 2HB  SER A 467     -33.927  44.052   0.376  1.00  0.58           H  
ATOM   7236  HG  SER A 467     -31.453  43.885   1.632  1.00  0.58           H  
ATOM   7237  N   VAL A 468     -30.367  44.732  -0.620  1.00  0.58           N  
ATOM   7238  CA  VAL A 468     -29.538  44.157  -1.660  1.00  0.58           C  
ATOM   7239  C   VAL A 468     -28.780  42.947  -1.143  1.00  0.58           C  
ATOM   7240  O   VAL A 468     -27.996  43.070  -0.196  1.00  0.58           O  
ATOM   7241  CB  VAL A 468     -28.541  45.193  -2.201  1.00  0.58           C  
ATOM   7242  CG1 VAL A 468     -27.698  44.556  -3.319  1.00  0.58           C  
ATOM   7243  CG2 VAL A 468     -29.311  46.399  -2.672  1.00  0.58           C  
ATOM   7244  H   VAL A 468     -29.997  44.916   0.306  1.00  0.58           H  
ATOM   7245  HA  VAL A 468     -30.181  43.851  -2.474  1.00  0.58           H  
ATOM   7246  HB  VAL A 468     -27.857  45.493  -1.411  1.00  0.58           H  
ATOM   7247 1HG1 VAL A 468     -26.980  45.279  -3.705  1.00  0.58           H  
ATOM   7248 2HG1 VAL A 468     -27.168  43.692  -2.924  1.00  0.58           H  
ATOM   7249 3HG1 VAL A 468     -28.357  44.231  -4.128  1.00  0.58           H  
ATOM   7250 1HG2 VAL A 468     -28.653  47.140  -3.055  1.00  0.58           H  
ATOM   7251 2HG2 VAL A 468     -29.977  46.071  -3.440  1.00  0.58           H  
ATOM   7252 3HG2 VAL A 468     -29.880  46.834  -1.855  1.00  0.58           H  
ATOM   7253  N   LEU A 469     -29.042  41.793  -1.750  1.00  0.59           N  
ATOM   7254  CA  LEU A 469     -28.447  40.512  -1.374  1.00  0.59           C  
ATOM   7255  C   LEU A 469     -27.469  40.110  -2.446  1.00  0.59           C  
ATOM   7256  O   LEU A 469     -27.843  40.071  -3.617  1.00  0.59           O  
ATOM   7257  CB  LEU A 469     -29.548  39.429  -1.229  1.00  0.59           C  
ATOM   7258  CG  LEU A 469     -29.103  37.978  -0.888  1.00  0.59           C  
ATOM   7259  CD1 LEU A 469     -28.495  37.951   0.523  1.00  0.59           C  
ATOM   7260  CD2 LEU A 469     -30.330  37.021  -1.000  1.00  0.59           C  
ATOM   7261  H   LEU A 469     -29.690  41.821  -2.536  1.00  0.59           H  
ATOM   7262  HA  LEU A 469     -27.904  40.618  -0.443  1.00  0.59           H  
ATOM   7263 1HB  LEU A 469     -30.236  39.750  -0.451  1.00  0.59           H  
ATOM   7264 2HB  LEU A 469     -30.101  39.388  -2.165  1.00  0.59           H  
ATOM   7265  HG  LEU A 469     -28.329  37.656  -1.592  1.00  0.59           H  
ATOM   7266 1HD1 LEU A 469     -28.172  36.953   0.765  1.00  0.59           H  
ATOM   7267 2HD1 LEU A 469     -27.648  38.618   0.554  1.00  0.59           H  
ATOM   7268 3HD1 LEU A 469     -29.235  38.269   1.248  1.00  0.59           H  
ATOM   7269 1HD2 LEU A 469     -30.018  35.999  -0.772  1.00  0.59           H  
ATOM   7270 2HD2 LEU A 469     -31.107  37.329  -0.297  1.00  0.59           H  
ATOM   7271 3HD2 LEU A 469     -30.731  37.053  -2.014  1.00  0.59           H  
ATOM   7272  N   GLU A 470     -26.227  39.845  -2.081  1.00  0.60           N  
ATOM   7273  CA  GLU A 470     -25.294  39.446  -3.105  1.00  0.60           C  
ATOM   7274  C   GLU A 470     -24.915  37.998  -3.002  1.00  0.60           C  
ATOM   7275  O   GLU A 470     -24.485  37.487  -1.958  1.00  0.60           O  
ATOM   7276  CB  GLU A 470     -24.031  40.300  -3.120  1.00  0.60           C  
ATOM   7277  CG  GLU A 470     -23.057  39.886  -4.234  1.00  0.60           C  
ATOM   7278  CD  GLU A 470     -21.893  40.782  -4.380  1.00  0.60           C  
ATOM   7279  OE1 GLU A 470     -21.744  41.660  -3.583  1.00  0.60           O  
ATOM   7280  OE2 GLU A 470     -21.152  40.607  -5.319  1.00  0.60           O  
ATOM   7281  H   GLU A 470     -25.937  39.894  -1.107  1.00  0.60           H  
ATOM   7282  HA  GLU A 470     -25.769  39.569  -4.074  1.00  0.60           H  
ATOM   7283 1HB  GLU A 470     -24.317  41.322  -3.299  1.00  0.60           H  
ATOM   7284 2HB  GLU A 470     -23.524  40.246  -2.153  1.00  0.60           H  
ATOM   7285 1HG  GLU A 470     -22.684  38.885  -4.013  1.00  0.60           H  
ATOM   7286 2HG  GLU A 470     -23.593  39.832  -5.180  1.00  0.60           H  
ATOM   7287  N   ALA A 471     -25.096  37.327  -4.109  1.00  0.62           N  
ATOM   7288  CA  ALA A 471     -24.717  35.964  -4.241  1.00  0.62           C  
ATOM   7289  C   ALA A 471     -23.599  35.900  -5.238  1.00  0.62           C  
ATOM   7290  O   ALA A 471     -23.547  36.658  -6.212  1.00  0.62           O  
ATOM   7291  CB  ALA A 471     -25.879  35.105  -4.691  1.00  0.62           C  
ATOM   7292  H   ALA A 471     -25.500  37.785  -4.921  1.00  0.62           H  
ATOM   7293  HA  ALA A 471     -24.346  35.600  -3.284  1.00  0.62           H  
ATOM   7294 1HB  ALA A 471     -25.534  34.078  -4.786  1.00  0.62           H  
ATOM   7295 2HB  ALA A 471     -26.661  35.166  -3.947  1.00  0.62           H  
ATOM   7296 3HB  ALA A 471     -26.254  35.457  -5.654  1.00  0.62           H  
ATOM   7297  N   TYR A 472     -22.734  34.969  -5.004  1.00  0.64           N  
ATOM   7298  CA  TYR A 472     -21.668  34.671  -5.902  1.00  0.64           C  
ATOM   7299  C   TYR A 472     -22.216  33.478  -6.604  1.00  0.64           C  
ATOM   7300  O   TYR A 472     -22.976  32.725  -5.990  1.00  0.64           O  
ATOM   7301  CB  TYR A 472     -20.422  34.421  -5.089  1.00  0.64           C  
ATOM   7302  CG  TYR A 472     -19.951  35.695  -4.437  1.00  0.64           C  
ATOM   7303  CD1 TYR A 472     -20.579  36.189  -3.285  1.00  0.64           C  
ATOM   7304  CD2 TYR A 472     -18.895  36.366  -4.978  1.00  0.64           C  
ATOM   7305  CE1 TYR A 472     -20.134  37.375  -2.731  1.00  0.64           C  
ATOM   7306  CE2 TYR A 472     -18.446  37.525  -4.434  1.00  0.64           C  
ATOM   7307  CZ  TYR A 472     -19.050  38.038  -3.327  1.00  0.64           C  
ATOM   7308  OH  TYR A 472     -18.570  39.193  -2.805  1.00  0.64           O  
ATOM   7309  H   TYR A 472     -22.827  34.415  -4.163  1.00  0.64           H  
ATOM   7310  HA  TYR A 472     -21.517  35.480  -6.612  1.00  0.64           H  
ATOM   7311 1HB  TYR A 472     -20.652  33.698  -4.322  1.00  0.64           H  
ATOM   7312 2HB  TYR A 472     -19.623  34.024  -5.719  1.00  0.64           H  
ATOM   7313  HD1 TYR A 472     -21.420  35.655  -2.835  1.00  0.64           H  
ATOM   7314  HD2 TYR A 472     -18.407  35.973  -5.840  1.00  0.64           H  
ATOM   7315  HE1 TYR A 472     -20.617  37.781  -1.839  1.00  0.64           H  
ATOM   7316  HE2 TYR A 472     -17.597  38.043  -4.888  1.00  0.64           H  
ATOM   7317  HH  TYR A 472     -17.976  39.598  -3.446  1.00  0.64           H  
ATOM   7318  N   LEU A 473     -21.869  33.253  -7.848  1.00  0.64           N  
ATOM   7319  CA  LEU A 473     -22.508  32.110  -8.465  1.00  0.64           C  
ATOM   7320  C   LEU A 473     -22.252  30.892  -7.574  1.00  0.64           C  
ATOM   7321  O   LEU A 473     -21.098  30.546  -7.272  1.00  0.64           O  
ATOM   7322  CB  LEU A 473     -22.026  31.939  -9.895  1.00  0.64           C  
ATOM   7323  CG  LEU A 473     -22.329  33.144 -10.770  1.00  0.64           C  
ATOM   7324  CD1 LEU A 473     -21.952  32.816 -12.192  1.00  0.64           C  
ATOM   7325  CD2 LEU A 473     -23.740  33.559 -10.577  1.00  0.64           C  
ATOM   7326  H   LEU A 473     -21.268  33.906  -8.349  1.00  0.64           H  
ATOM   7327  HA  LEU A 473     -23.582  32.287  -8.498  1.00  0.64           H  
ATOM   7328 1HB  LEU A 473     -20.956  31.749  -9.906  1.00  0.64           H  
ATOM   7329 2HB  LEU A 473     -22.533  31.104 -10.326  1.00  0.64           H  
ATOM   7330  HG  LEU A 473     -21.720  33.965 -10.472  1.00  0.64           H  
ATOM   7331 1HD1 LEU A 473     -22.133  33.673 -12.832  1.00  0.64           H  
ATOM   7332 2HD1 LEU A 473     -20.916  32.545 -12.247  1.00  0.64           H  
ATOM   7333 3HD1 LEU A 473     -22.548  31.978 -12.522  1.00  0.64           H  
ATOM   7334 1HD2 LEU A 473     -23.932  34.432 -11.194  1.00  0.64           H  
ATOM   7335 2HD2 LEU A 473     -24.381  32.764 -10.853  1.00  0.64           H  
ATOM   7336 3HD2 LEU A 473     -23.912  33.808  -9.529  1.00  0.64           H  
ATOM   7337  N   GLY A 474     -23.382  30.322  -7.117  1.00  0.65           N  
ATOM   7338  CA  GLY A 474     -23.500  29.279  -6.098  1.00  0.65           C  
ATOM   7339  C   GLY A 474     -23.537  27.831  -6.535  1.00  0.65           C  
ATOM   7340  O   GLY A 474     -23.896  26.962  -5.740  1.00  0.65           O  
ATOM   7341  H   GLY A 474     -24.245  30.700  -7.478  1.00  0.65           H  
ATOM   7342 1HA  GLY A 474     -22.688  29.414  -5.396  1.00  0.65           H  
ATOM   7343 2HA  GLY A 474     -24.397  29.474  -5.519  1.00  0.65           H  
ATOM   7344  N   GLY A 475     -23.231  27.539  -7.776  1.00  0.64           N  
ATOM   7345  CA  GLY A 475     -23.298  26.154  -8.159  1.00  0.64           C  
ATOM   7346  C   GLY A 475     -24.726  25.780  -8.476  1.00  0.64           C  
ATOM   7347  O   GLY A 475     -25.591  26.643  -8.586  1.00  0.64           O  
ATOM   7348  H   GLY A 475     -22.947  28.230  -8.468  1.00  0.64           H  
ATOM   7349 1HA  GLY A 475     -22.655  25.979  -9.022  1.00  0.64           H  
ATOM   7350 2HA  GLY A 475     -22.924  25.542  -7.345  1.00  0.64           H  
ATOM   7351  N   GLN A 476     -24.990  24.497  -8.560  1.00  0.62           N  
ATOM   7352  CA  GLN A 476     -26.261  23.974  -9.050  1.00  0.62           C  
ATOM   7353  C   GLN A 476     -27.502  24.426  -8.324  1.00  0.62           C  
ATOM   7354  O   GLN A 476     -28.576  24.605  -8.912  1.00  0.62           O  
ATOM   7355  CB  GLN A 476     -26.233  22.472  -8.900  1.00  0.62           C  
ATOM   7356  CG  GLN A 476     -25.380  21.812  -9.795  1.00  0.62           C  
ATOM   7357  CD  GLN A 476     -25.248  20.426  -9.466  1.00  0.62           C  
ATOM   7358  OE1 GLN A 476     -24.473  20.097  -8.589  1.00  0.62           O  
ATOM   7359  NE2 GLN A 476     -25.978  19.595 -10.135  1.00  0.62           N  
ATOM   7360  H   GLN A 476     -24.233  23.855  -8.327  1.00  0.62           H  
ATOM   7361  HA  GLN A 476     -26.348  24.263 -10.090  1.00  0.62           H  
ATOM   7362 1HB  GLN A 476     -25.958  22.196  -7.881  1.00  0.62           H  
ATOM   7363 2HB  GLN A 476     -27.218  22.088  -9.092  1.00  0.62           H  
ATOM   7364 1HG  GLN A 476     -25.793  21.904 -10.774  1.00  0.62           H  
ATOM   7365 2HG  GLN A 476     -24.437  22.252  -9.742  1.00  0.62           H  
ATOM   7366 1HE2 GLN A 476     -25.935  18.597  -9.979  1.00  0.62           H  
ATOM   7367 2HE2 GLN A 476     -26.642  19.984 -10.797  1.00  0.62           H  
ATOM   7368  N   ALA A 477     -27.355  24.564  -7.034  1.00  0.61           N  
ATOM   7369  CA  ALA A 477     -28.444  24.869  -6.151  1.00  0.61           C  
ATOM   7370  C   ALA A 477     -28.557  26.343  -5.816  1.00  0.61           C  
ATOM   7371  O   ALA A 477     -29.262  26.692  -4.864  1.00  0.61           O  
ATOM   7372  CB  ALA A 477     -28.269  24.076  -4.904  1.00  0.61           C  
ATOM   7373  H   ALA A 477     -26.431  24.434  -6.640  1.00  0.61           H  
ATOM   7374  HA  ALA A 477     -29.372  24.564  -6.637  1.00  0.61           H  
ATOM   7375 1HB  ALA A 477     -29.105  24.274  -4.247  1.00  0.61           H  
ATOM   7376 2HB  ALA A 477     -28.225  23.009  -5.137  1.00  0.61           H  
ATOM   7377 3HB  ALA A 477     -27.344  24.382  -4.462  1.00  0.61           H  
ATOM   7378  N   LEU A 478     -27.909  27.220  -6.585  1.00  0.59           N  
ATOM   7379  CA  LEU A 478     -28.022  28.646  -6.302  1.00  0.59           C  
ATOM   7380  C   LEU A 478     -29.470  29.102  -6.153  1.00  0.59           C  
ATOM   7381  O   LEU A 478     -29.783  29.828  -5.213  1.00  0.59           O  
ATOM   7382  CB  LEU A 478     -27.387  29.492  -7.402  1.00  0.59           C  
ATOM   7383  CG  LEU A 478     -27.523  31.014  -7.178  1.00  0.59           C  
ATOM   7384  CD1 LEU A 478     -26.804  31.420  -5.920  1.00  0.59           C  
ATOM   7385  CD2 LEU A 478     -26.981  31.755  -8.367  1.00  0.59           C  
ATOM   7386  H   LEU A 478     -27.310  26.902  -7.352  1.00  0.59           H  
ATOM   7387  HA  LEU A 478     -27.499  28.847  -5.368  1.00  0.59           H  
ATOM   7388 1HB  LEU A 478     -26.332  29.235  -7.485  1.00  0.59           H  
ATOM   7389 2HB  LEU A 478     -27.872  29.258  -8.345  1.00  0.59           H  
ATOM   7390  HG  LEU A 478     -28.574  31.257  -7.050  1.00  0.59           H  
ATOM   7391 1HD1 LEU A 478     -26.943  32.485  -5.771  1.00  0.59           H  
ATOM   7392 2HD1 LEU A 478     -27.223  30.875  -5.082  1.00  0.59           H  
ATOM   7393 3HD1 LEU A 478     -25.758  31.209  -6.000  1.00  0.59           H  
ATOM   7394 1HD2 LEU A 478     -27.091  32.819  -8.206  1.00  0.59           H  
ATOM   7395 2HD2 LEU A 478     -25.932  31.518  -8.513  1.00  0.59           H  
ATOM   7396 3HD2 LEU A 478     -27.541  31.458  -9.250  1.00  0.59           H  
ATOM   7397  N   GLY A 479     -30.364  28.702  -7.068  1.00  0.58           N  
ATOM   7398  CA  GLY A 479     -31.761  29.125  -6.955  1.00  0.58           C  
ATOM   7399  C   GLY A 479     -32.382  28.640  -5.640  1.00  0.58           C  
ATOM   7400  O   GLY A 479     -33.190  29.329  -5.012  1.00  0.58           O  
ATOM   7401  H   GLY A 479     -30.077  28.101  -7.831  1.00  0.58           H  
ATOM   7402 1HA  GLY A 479     -31.815  30.210  -7.010  1.00  0.58           H  
ATOM   7403 2HA  GLY A 479     -32.328  28.729  -7.797  1.00  0.58           H  
ATOM   7404  N   GLY A 480     -31.990  27.445  -5.205  1.00  0.57           N  
ATOM   7405  CA  GLY A 480     -32.506  26.884  -3.965  1.00  0.57           C  
ATOM   7406  C   GLY A 480     -32.084  27.775  -2.828  1.00  0.57           C  
ATOM   7407  O   GLY A 480     -32.898  28.275  -2.049  1.00  0.57           O  
ATOM   7408  H   GLY A 480     -31.300  26.926  -5.733  1.00  0.57           H  
ATOM   7409 1HA  GLY A 480     -33.588  26.803  -3.993  1.00  0.57           H  
ATOM   7410 2HA  GLY A 480     -32.103  25.881  -3.823  1.00  0.57           H  
ATOM   7411  N   ALA A 481     -30.783  27.995  -2.767  1.00  0.57           N  
ATOM   7412  CA  ALA A 481     -30.171  28.784  -1.726  1.00  0.57           C  
ATOM   7413  C   ALA A 481     -30.706  30.215  -1.689  1.00  0.57           C  
ATOM   7414  O   ALA A 481     -30.979  30.756  -0.615  1.00  0.57           O  
ATOM   7415  CB  ALA A 481     -28.690  28.763  -1.954  1.00  0.57           C  
ATOM   7416  H   ALA A 481     -30.192  27.576  -3.482  1.00  0.57           H  
ATOM   7417  HA  ALA A 481     -30.395  28.320  -0.765  1.00  0.57           H  
ATOM   7418 1HB  ALA A 481     -28.214  29.319  -1.186  1.00  0.57           H  
ATOM   7419 2HB  ALA A 481     -28.356  27.729  -1.935  1.00  0.57           H  
ATOM   7420 3HB  ALA A 481     -28.465  29.203  -2.919  1.00  0.57           H  
ATOM   7421  N   LEU A 482     -30.927  30.828  -2.848  1.00  0.57           N  
ATOM   7422  CA  LEU A 482     -31.481  32.170  -2.835  1.00  0.57           C  
ATOM   7423  C   LEU A 482     -32.884  32.178  -2.264  1.00  0.57           C  
ATOM   7424  O   LEU A 482     -33.209  33.051  -1.463  1.00  0.57           O  
ATOM   7425  CB  LEU A 482     -31.487  32.768  -4.237  1.00  0.57           C  
ATOM   7426  CG  LEU A 482     -30.179  33.209  -4.828  1.00  0.57           C  
ATOM   7427  CD1 LEU A 482     -30.364  33.545  -6.318  1.00  0.57           C  
ATOM   7428  CD2 LEU A 482     -29.738  34.412  -4.066  1.00  0.57           C  
ATOM   7429  H   LEU A 482     -30.690  30.375  -3.728  1.00  0.57           H  
ATOM   7430  HA  LEU A 482     -30.853  32.792  -2.201  1.00  0.57           H  
ATOM   7431 1HB  LEU A 482     -31.798  31.982  -4.881  1.00  0.57           H  
ATOM   7432 2HB  LEU A 482     -32.205  33.586  -4.290  1.00  0.57           H  
ATOM   7433  HG  LEU A 482     -29.444  32.419  -4.753  1.00  0.57           H  
ATOM   7434 1HD1 LEU A 482     -29.411  33.879  -6.737  1.00  0.57           H  
ATOM   7435 2HD1 LEU A 482     -30.701  32.654  -6.848  1.00  0.57           H  
ATOM   7436 3HD1 LEU A 482     -31.101  34.328  -6.429  1.00  0.57           H  
ATOM   7437 1HD2 LEU A 482     -28.808  34.773  -4.469  1.00  0.57           H  
ATOM   7438 2HD2 LEU A 482     -30.488  35.169  -4.142  1.00  0.57           H  
ATOM   7439 3HD2 LEU A 482     -29.619  34.163  -3.037  1.00  0.57           H  
ATOM   7440  N   ALA A 483     -33.722  31.201  -2.634  1.00  0.57           N  
ATOM   7441  CA  ALA A 483     -35.078  31.149  -2.093  1.00  0.57           C  
ATOM   7442  C   ALA A 483     -35.051  30.936  -0.581  1.00  0.57           C  
ATOM   7443  O   ALA A 483     -35.827  31.546   0.165  1.00  0.57           O  
ATOM   7444  CB  ALA A 483     -35.865  30.038  -2.747  1.00  0.57           C  
ATOM   7445  H   ALA A 483     -33.426  30.488  -3.308  1.00  0.57           H  
ATOM   7446  HA  ALA A 483     -35.564  32.101  -2.299  1.00  0.57           H  
ATOM   7447 1HB  ALA A 483     -36.875  30.019  -2.351  1.00  0.57           H  
ATOM   7448 2HB  ALA A 483     -35.901  30.194  -3.816  1.00  0.57           H  
ATOM   7449 3HB  ALA A 483     -35.377  29.083  -2.542  1.00  0.57           H  
ATOM   7450  N   ASP A 484     -34.121  30.088  -0.120  1.00  0.58           N  
ATOM   7451  CA  ASP A 484     -33.984  29.791   1.300  1.00  0.58           C  
ATOM   7452  C   ASP A 484     -33.626  31.063   2.066  1.00  0.58           C  
ATOM   7453  O   ASP A 484     -34.148  31.334   3.157  1.00  0.58           O  
ATOM   7454  CB  ASP A 484     -32.872  28.761   1.524  1.00  0.58           C  
ATOM   7455  CG  ASP A 484     -33.171  27.314   1.047  1.00  0.58           C  
ATOM   7456  OD1 ASP A 484     -34.305  26.970   0.787  1.00  0.58           O  
ATOM   7457  OD2 ASP A 484     -32.220  26.558   0.925  1.00  0.58           O  
ATOM   7458  H   ASP A 484     -33.514  29.608  -0.787  1.00  0.58           H  
ATOM   7459  HA  ASP A 484     -34.932  29.404   1.671  1.00  0.58           H  
ATOM   7460 1HB  ASP A 484     -31.975  29.103   1.025  1.00  0.58           H  
ATOM   7461 2HB  ASP A 484     -32.647  28.731   2.576  1.00  0.58           H  
ATOM   7462  N   VAL A 485     -32.769  31.890   1.471  1.00  0.58           N  
ATOM   7463  CA  VAL A 485     -32.402  33.136   2.117  1.00  0.58           C  
ATOM   7464  C   VAL A 485     -33.512  34.182   2.032  1.00  0.58           C  
ATOM   7465  O   VAL A 485     -33.885  34.778   3.043  1.00  0.58           O  
ATOM   7466  CB  VAL A 485     -31.086  33.702   1.553  1.00  0.58           C  
ATOM   7467  CG1 VAL A 485     -30.845  35.070   2.125  1.00  0.58           C  
ATOM   7468  CG2 VAL A 485     -29.906  32.772   1.962  1.00  0.58           C  
ATOM   7469  H   VAL A 485     -32.339  31.627   0.582  1.00  0.58           H  
ATOM   7470  HA  VAL A 485     -32.231  32.922   3.160  1.00  0.58           H  
ATOM   7471  HB  VAL A 485     -31.153  33.780   0.464  1.00  0.58           H  
ATOM   7472 1HG1 VAL A 485     -29.918  35.461   1.733  1.00  0.58           H  
ATOM   7473 2HG1 VAL A 485     -31.665  35.733   1.855  1.00  0.58           H  
ATOM   7474 3HG1 VAL A 485     -30.784  34.989   3.196  1.00  0.58           H  
ATOM   7475 1HG2 VAL A 485     -28.976  33.173   1.588  1.00  0.58           H  
ATOM   7476 2HG2 VAL A 485     -29.856  32.715   3.050  1.00  0.58           H  
ATOM   7477 3HG2 VAL A 485     -30.064  31.774   1.552  1.00  0.58           H  
ATOM   7478  N   LEU A 486     -34.117  34.346   0.859  1.00  0.59           N  
ATOM   7479  CA  LEU A 486     -35.152  35.352   0.691  1.00  0.59           C  
ATOM   7480  C   LEU A 486     -36.331  35.115   1.616  1.00  0.59           C  
ATOM   7481  O   LEU A 486     -36.882  36.080   2.123  1.00  0.59           O  
ATOM   7482  CB  LEU A 486     -35.619  35.413  -0.767  1.00  0.59           C  
ATOM   7483  CG  LEU A 486     -34.587  36.011  -1.776  1.00  0.59           C  
ATOM   7484  CD1 LEU A 486     -35.081  35.792  -3.214  1.00  0.59           C  
ATOM   7485  CD2 LEU A 486     -34.413  37.516  -1.478  1.00  0.59           C  
ATOM   7486  H   LEU A 486     -33.820  33.798   0.059  1.00  0.59           H  
ATOM   7487  HA  LEU A 486     -34.721  36.320   0.942  1.00  0.59           H  
ATOM   7488 1HB  LEU A 486     -35.852  34.398  -1.092  1.00  0.59           H  
ATOM   7489 2HB  LEU A 486     -36.525  36.006  -0.815  1.00  0.59           H  
ATOM   7490  HG  LEU A 486     -33.627  35.507  -1.662  1.00  0.59           H  
ATOM   7491 1HD1 LEU A 486     -34.359  36.201  -3.910  1.00  0.59           H  
ATOM   7492 2HD1 LEU A 486     -35.192  34.721  -3.396  1.00  0.59           H  
ATOM   7493 3HD1 LEU A 486     -36.041  36.287  -3.350  1.00  0.59           H  
ATOM   7494 1HD2 LEU A 486     -33.692  37.944  -2.168  1.00  0.59           H  
ATOM   7495 2HD2 LEU A 486     -35.372  38.027  -1.593  1.00  0.59           H  
ATOM   7496 3HD2 LEU A 486     -34.054  37.642  -0.457  1.00  0.59           H  
ATOM   7497  N   PHE A 487     -36.701  33.858   1.894  1.00  0.60           N  
ATOM   7498  CA  PHE A 487     -37.807  33.628   2.833  1.00  0.60           C  
ATOM   7499  C   PHE A 487     -37.399  33.327   4.276  1.00  0.60           C  
ATOM   7500  O   PHE A 487     -38.240  32.911   5.076  1.00  0.60           O  
ATOM   7501  CB  PHE A 487     -38.719  32.499   2.403  1.00  0.60           C  
ATOM   7502  CG  PHE A 487     -39.576  32.772   1.261  1.00  0.60           C  
ATOM   7503  CD1 PHE A 487     -39.515  31.994   0.169  1.00  0.60           C  
ATOM   7504  CD2 PHE A 487     -40.475  33.817   1.295  1.00  0.60           C  
ATOM   7505  CE1 PHE A 487     -40.349  32.207  -0.872  1.00  0.60           C  
ATOM   7506  CE2 PHE A 487     -41.307  34.056   0.245  1.00  0.60           C  
ATOM   7507  CZ  PHE A 487     -41.254  33.236  -0.842  1.00  0.60           C  
ATOM   7508  H   PHE A 487     -36.243  33.067   1.433  1.00  0.60           H  
ATOM   7509  HA  PHE A 487     -38.415  34.535   2.855  1.00  0.60           H  
ATOM   7510 1HB  PHE A 487     -38.109  31.624   2.166  1.00  0.60           H  
ATOM   7511 2HB  PHE A 487     -39.353  32.231   3.235  1.00  0.60           H  
ATOM   7512  HD1 PHE A 487     -38.797  31.183   0.149  1.00  0.60           H  
ATOM   7513  HD2 PHE A 487     -40.520  34.445   2.178  1.00  0.60           H  
ATOM   7514  HE1 PHE A 487     -40.297  31.553  -1.725  1.00  0.60           H  
ATOM   7515  HE2 PHE A 487     -42.019  34.884   0.286  1.00  0.60           H  
ATOM   7516  HZ  PHE A 487     -41.919  33.399  -1.678  1.00  0.60           H  
ATOM   7517  N   GLY A 488     -36.135  33.523   4.631  1.00  0.61           N  
ATOM   7518  CA  GLY A 488     -35.712  33.319   6.014  1.00  0.61           C  
ATOM   7519  C   GLY A 488     -35.372  31.899   6.465  1.00  0.61           C  
ATOM   7520  O   GLY A 488     -35.179  31.684   7.662  1.00  0.61           O  
ATOM   7521  H   GLY A 488     -35.449  33.866   3.956  1.00  0.61           H  
ATOM   7522 1HA  GLY A 488     -34.836  33.941   6.185  1.00  0.61           H  
ATOM   7523 2HA  GLY A 488     -36.485  33.714   6.672  1.00  0.61           H  
ATOM   7524  N   GLU A 489     -35.335  30.908   5.564  1.00  0.62           N  
ATOM   7525  CA  GLU A 489     -34.988  29.560   6.021  1.00  0.62           C  
ATOM   7526  C   GLU A 489     -33.522  29.601   6.441  1.00  0.62           C  
ATOM   7527  O   GLU A 489     -33.110  28.956   7.410  1.00  0.62           O  
ATOM   7528  CB  GLU A 489     -35.200  28.507   4.930  1.00  0.62           C  
ATOM   7529  CG  GLU A 489     -36.653  28.180   4.535  1.00  0.62           C  
ATOM   7530  CD  GLU A 489     -37.439  27.475   5.629  1.00  0.62           C  
ATOM   7531  OE1 GLU A 489     -36.932  26.523   6.171  1.00  0.62           O  
ATOM   7532  OE2 GLU A 489     -38.568  27.852   5.882  1.00  0.62           O  
ATOM   7533  H   GLU A 489     -35.463  31.097   4.575  1.00  0.62           H  
ATOM   7534  HA  GLU A 489     -35.595  29.305   6.889  1.00  0.62           H  
ATOM   7535 1HB  GLU A 489     -34.689  28.826   4.035  1.00  0.62           H  
ATOM   7536 2HB  GLU A 489     -34.730  27.576   5.243  1.00  0.62           H  
ATOM   7537 1HG  GLU A 489     -37.159  29.113   4.278  1.00  0.62           H  
ATOM   7538 2HG  GLU A 489     -36.636  27.553   3.642  1.00  0.62           H  
ATOM   7539  N   VAL A 490     -32.747  30.389   5.690  1.00  0.62           N  
ATOM   7540  CA  VAL A 490     -31.339  30.600   5.968  1.00  0.62           C  
ATOM   7541  C   VAL A 490     -31.020  32.075   6.121  1.00  0.62           C  
ATOM   7542  O   VAL A 490     -31.399  32.913   5.316  1.00  0.62           O  
ATOM   7543  CB  VAL A 490     -30.426  29.999   4.900  1.00  0.62           C  
ATOM   7544  CG1 VAL A 490     -28.957  30.331   5.258  1.00  0.62           C  
ATOM   7545  CG2 VAL A 490     -30.638  28.494   4.831  1.00  0.62           C  
ATOM   7546  H   VAL A 490     -33.181  30.853   4.895  1.00  0.62           H  
ATOM   7547  HA  VAL A 490     -31.103  30.108   6.911  1.00  0.62           H  
ATOM   7548  HB  VAL A 490     -30.653  30.441   3.928  1.00  0.62           H  
ATOM   7549 1HG1 VAL A 490     -28.283  29.924   4.546  1.00  0.62           H  
ATOM   7550 2HG1 VAL A 490     -28.813  31.406   5.284  1.00  0.62           H  
ATOM   7551 3HG1 VAL A 490     -28.720  29.911   6.233  1.00  0.62           H  
ATOM   7552 1HG2 VAL A 490     -29.985  28.067   4.071  1.00  0.62           H  
ATOM   7553 2HG2 VAL A 490     -30.405  28.053   5.800  1.00  0.62           H  
ATOM   7554 3HG2 VAL A 490     -31.669  28.273   4.580  1.00  0.62           H  
ATOM   7555  N   ASN A 491     -30.346  32.375   7.195  1.00  0.62           N  
ATOM   7556  CA  ASN A 491     -29.929  33.710   7.546  1.00  0.62           C  
ATOM   7557  C   ASN A 491     -28.621  34.025   6.763  1.00  0.62           C  
ATOM   7558  O   ASN A 491     -27.655  33.268   6.901  1.00  0.62           O  
ATOM   7559  CB  ASN A 491     -29.756  33.733   9.046  1.00  0.62           C  
ATOM   7560  CG  ASN A 491     -29.651  35.036   9.669  1.00  0.62           C  
ATOM   7561  OD1 ASN A 491     -29.162  36.033   9.121  1.00  0.62           O  
ATOM   7562  ND2 ASN A 491     -30.153  35.018  10.875  1.00  0.62           N  
ATOM   7563  H   ASN A 491     -30.102  31.618   7.818  1.00  0.62           H  
ATOM   7564  HA  ASN A 491     -30.719  34.396   7.265  1.00  0.62           H  
ATOM   7565 1HB  ASN A 491     -30.605  33.214   9.506  1.00  0.62           H  
ATOM   7566 2HB  ASN A 491     -28.864  33.162   9.305  1.00  0.62           H  
ATOM   7567 1HD2 ASN A 491     -30.197  35.810  11.485  1.00  0.62           H  
ATOM   7568 2HD2 ASN A 491     -30.526  34.137  11.221  1.00  0.62           H  
ATOM   7569  N   PRO A 492     -28.542  35.071   5.904  1.00  0.61           N  
ATOM   7570  CA  PRO A 492     -27.397  35.405   5.059  1.00  0.61           C  
ATOM   7571  C   PRO A 492     -26.214  35.797   5.926  1.00  0.61           C  
ATOM   7572  O   PRO A 492     -25.934  36.969   6.196  1.00  0.61           O  
ATOM   7573  CB  PRO A 492     -27.919  36.551   4.203  1.00  0.61           C  
ATOM   7574  CG  PRO A 492     -28.980  37.189   5.038  1.00  0.61           C  
ATOM   7575  CD  PRO A 492     -29.611  36.031   5.817  1.00  0.61           C  
ATOM   7576  HA  PRO A 492     -27.145  34.537   4.430  1.00  0.61           H  
ATOM   7577 1HB  PRO A 492     -27.092  37.236   3.954  1.00  0.61           H  
ATOM   7578 2HB  PRO A 492     -28.293  36.160   3.254  1.00  0.61           H  
ATOM   7579 1HG  PRO A 492     -28.559  37.970   5.679  1.00  0.61           H  
ATOM   7580 2HG  PRO A 492     -29.709  37.683   4.384  1.00  0.61           H  
ATOM   7581 1HD  PRO A 492     -29.882  36.398   6.795  1.00  0.61           H  
ATOM   7582 2HD  PRO A 492     -30.445  35.595   5.284  1.00  0.61           H  
ATOM   7583  N   SER A 493     -25.569  34.747   6.393  1.00  0.61           N  
ATOM   7584  CA  SER A 493     -24.477  34.763   7.332  1.00  0.61           C  
ATOM   7585  C   SER A 493     -23.092  34.962   6.717  1.00  0.61           C  
ATOM   7586  O   SER A 493     -22.114  35.034   7.460  1.00  0.61           O  
ATOM   7587  CB  SER A 493     -24.491  33.442   8.056  1.00  0.61           C  
ATOM   7588  OG  SER A 493     -25.728  33.251   8.759  1.00  0.61           O  
ATOM   7589  H   SER A 493     -25.929  33.838   6.123  1.00  0.61           H  
ATOM   7590  HA  SER A 493     -24.653  35.559   8.048  1.00  0.61           H  
ATOM   7591 1HB  SER A 493     -24.342  32.627   7.344  1.00  0.61           H  
ATOM   7592 2HB  SER A 493     -23.661  33.425   8.749  1.00  0.61           H  
ATOM   7593  HG  SER A 493     -26.390  33.075   8.056  1.00  0.61           H  
ATOM   7594  N   GLY A 494     -22.976  35.012   5.383  1.00  0.61           N  
ATOM   7595  CA  GLY A 494     -21.656  35.143   4.779  1.00  0.61           C  
ATOM   7596  C   GLY A 494     -21.183  36.581   4.880  1.00  0.61           C  
ATOM   7597  O   GLY A 494     -21.966  37.468   5.232  1.00  0.61           O  
ATOM   7598  H   GLY A 494     -23.780  34.981   4.757  1.00  0.61           H  
ATOM   7599 1HA  GLY A 494     -20.949  34.473   5.265  1.00  0.61           H  
ATOM   7600 2HA  GLY A 494     -21.707  34.844   3.730  1.00  0.61           H  
ATOM   7601  N   LYS A 495     -19.908  36.817   4.567  1.00  0.61           N  
ATOM   7602  CA  LYS A 495     -19.352  38.169   4.607  1.00  0.61           C  
ATOM   7603  C   LYS A 495     -18.540  38.411   3.338  1.00  0.61           C  
ATOM   7604  O   LYS A 495     -17.902  37.496   2.822  1.00  0.61           O  
ATOM   7605  CB  LYS A 495     -18.461  38.383   5.821  1.00  0.61           C  
ATOM   7606  CG  LYS A 495     -19.084  38.131   7.192  1.00  0.61           C  
ATOM   7607  CD  LYS A 495     -20.188  39.069   7.659  1.00  0.61           C  
ATOM   7608  CE  LYS A 495     -20.587  38.667   9.104  1.00  0.61           C  
ATOM   7609  NZ  LYS A 495     -21.815  39.354   9.604  1.00  0.61           N  
ATOM   7610  H   LYS A 495     -19.347  36.029   4.257  1.00  0.61           H  
ATOM   7611  HA  LYS A 495     -20.169  38.885   4.631  1.00  0.61           H  
ATOM   7612 1HB  LYS A 495     -17.605  37.754   5.757  1.00  0.61           H  
ATOM   7613 2HB  LYS A 495     -18.117  39.378   5.802  1.00  0.61           H  
ATOM   7614 1HG  LYS A 495     -19.510  37.188   7.191  1.00  0.61           H  
ATOM   7615 2HG  LYS A 495     -18.289  38.153   7.926  1.00  0.61           H  
ATOM   7616 1HD  LYS A 495     -19.860  40.096   7.659  1.00  0.61           H  
ATOM   7617 2HD  LYS A 495     -21.057  38.989   7.013  1.00  0.61           H  
ATOM   7618 1HE  LYS A 495     -20.759  37.591   9.134  1.00  0.61           H  
ATOM   7619 2HE  LYS A 495     -19.756  38.912   9.772  1.00  0.61           H  
ATOM   7620 1HZ  LYS A 495     -22.009  39.021  10.580  1.00  0.61           H  
ATOM   7621 2HZ  LYS A 495     -21.685  40.354   9.599  1.00  0.61           H  
ATOM   7622 3HZ  LYS A 495     -22.582  39.100   8.997  1.00  0.61           H  
ATOM   7623  N   LEU A 496     -18.458  39.635   2.867  1.00  0.61           N  
ATOM   7624  CA  LEU A 496     -17.715  39.826   1.630  1.00  0.61           C  
ATOM   7625  C   LEU A 496     -16.239  39.446   1.697  1.00  0.61           C  
ATOM   7626  O   LEU A 496     -15.503  39.855   2.598  1.00  0.61           O  
ATOM   7627  CB  LEU A 496     -17.793  41.279   1.196  1.00  0.61           C  
ATOM   7628  CG  LEU A 496     -19.118  41.751   0.796  1.00  0.61           C  
ATOM   7629  CD1 LEU A 496     -19.021  43.171   0.485  1.00  0.61           C  
ATOM   7630  CD2 LEU A 496     -19.603  40.923  -0.395  1.00  0.61           C  
ATOM   7631  H   LEU A 496     -18.965  40.392   3.325  1.00  0.61           H  
ATOM   7632  HA  LEU A 496     -18.185  39.209   0.864  1.00  0.61           H  
ATOM   7633 1HB  LEU A 496     -17.452  41.915   2.018  1.00  0.61           H  
ATOM   7634 2HB  LEU A 496     -17.128  41.426   0.355  1.00  0.61           H  
ATOM   7635  HG  LEU A 496     -19.792  41.663   1.616  1.00  0.61           H  
ATOM   7636 1HD1 LEU A 496     -19.984  43.526   0.188  1.00  0.61           H  
ATOM   7637 2HD1 LEU A 496     -18.668  43.716   1.345  1.00  0.61           H  
ATOM   7638 3HD1 LEU A 496     -18.325  43.310  -0.306  1.00  0.61           H  
ATOM   7639 1HD2 LEU A 496     -20.577  41.247  -0.724  1.00  0.61           H  
ATOM   7640 2HD2 LEU A 496     -18.911  41.036  -1.199  1.00  0.61           H  
ATOM   7641 3HD2 LEU A 496     -19.654  39.879  -0.119  1.00  0.61           H  
ATOM   7642  N   ALA A 497     -15.793  38.704   0.679  1.00  0.63           N  
ATOM   7643  CA  ALA A 497     -14.394  38.305   0.528  1.00  0.63           C  
ATOM   7644  C   ALA A 497     -13.602  39.379  -0.206  1.00  0.63           C  
ATOM   7645  O   ALA A 497     -12.379  39.286  -0.359  1.00  0.63           O  
ATOM   7646  CB  ALA A 497     -14.300  37.002  -0.224  1.00  0.63           C  
ATOM   7647  H   ALA A 497     -16.462  38.384  -0.012  1.00  0.63           H  
ATOM   7648  HA  ALA A 497     -13.965  38.178   1.523  1.00  0.63           H  
ATOM   7649 1HB  ALA A 497     -13.282  36.703  -0.318  1.00  0.63           H  
ATOM   7650 2HB  ALA A 497     -14.846  36.241   0.323  1.00  0.63           H  
ATOM   7651 3HB  ALA A 497     -14.729  37.117  -1.218  1.00  0.63           H  
ATOM   7652  N   GLU A 498     -14.319  40.371  -0.709  1.00  0.65           N  
ATOM   7653  CA  GLU A 498     -13.710  41.449  -1.465  1.00  0.65           C  
ATOM   7654  C   GLU A 498     -14.331  42.796  -1.126  1.00  0.65           C  
ATOM   7655  O   GLU A 498     -15.525  42.885  -0.856  1.00  0.65           O  
ATOM   7656  CB  GLU A 498     -13.836  41.186  -2.965  1.00  0.65           C  
ATOM   7657  CG  GLU A 498     -13.114  39.938  -3.452  1.00  0.65           C  
ATOM   7658  CD  GLU A 498     -13.151  39.737  -4.930  1.00  0.65           C  
ATOM   7659  OE1 GLU A 498     -12.479  40.446  -5.631  1.00  0.65           O  
ATOM   7660  OE2 GLU A 498     -13.854  38.845  -5.367  1.00  0.65           O  
ATOM   7661  H   GLU A 498     -15.313  40.381  -0.544  1.00  0.65           H  
ATOM   7662  HA  GLU A 498     -12.656  41.490  -1.212  1.00  0.65           H  
ATOM   7663 1HB  GLU A 498     -14.889  41.079  -3.212  1.00  0.65           H  
ATOM   7664 2HB  GLU A 498     -13.449  42.045  -3.516  1.00  0.65           H  
ATOM   7665 1HG  GLU A 498     -12.070  39.994  -3.137  1.00  0.65           H  
ATOM   7666 2HG  GLU A 498     -13.553  39.063  -2.984  1.00  0.65           H  
ATOM   7667  N   THR A 499     -13.533  43.847  -1.203  1.00  0.69           N  
ATOM   7668  CA  THR A 499     -14.005  45.201  -1.025  1.00  0.69           C  
ATOM   7669  C   THR A 499     -14.561  45.777  -2.308  1.00  0.69           C  
ATOM   7670  O   THR A 499     -13.944  45.713  -3.373  1.00  0.69           O  
ATOM   7671  CB  THR A 499     -12.889  46.125  -0.484  1.00  0.69           C  
ATOM   7672  OG1 THR A 499     -12.481  45.666   0.836  1.00  0.69           O  
ATOM   7673  CG2 THR A 499     -13.346  47.620  -0.452  1.00  0.69           C  
ATOM   7674  H   THR A 499     -12.548  43.700  -1.396  1.00  0.69           H  
ATOM   7675  HA  THR A 499     -14.816  45.186  -0.296  1.00  0.69           H  
ATOM   7676  HB  THR A 499     -12.017  46.052  -1.139  1.00  0.69           H  
ATOM   7677  HG1 THR A 499     -11.829  44.926   0.715  1.00  0.69           H  
ATOM   7678 1HG2 THR A 499     -12.545  48.230  -0.073  1.00  0.69           H  
ATOM   7679 2HG2 THR A 499     -13.596  47.948  -1.457  1.00  0.69           H  
ATOM   7680 3HG2 THR A 499     -14.199  47.750   0.167  1.00  0.69           H  
ATOM   7681  N   PHE A 500     -15.716  46.390  -2.164  1.00  0.72           N  
ATOM   7682  CA  PHE A 500     -16.413  47.096  -3.221  1.00  0.72           C  
ATOM   7683  C   PHE A 500     -16.219  48.582  -2.959  1.00  0.72           C  
ATOM   7684  O   PHE A 500     -16.836  49.100  -2.031  1.00  0.72           O  
ATOM   7685  CB  PHE A 500     -17.893  46.776  -3.158  1.00  0.72           C  
ATOM   7686  CG  PHE A 500     -18.221  45.404  -3.499  1.00  0.72           C  
ATOM   7687  CD1 PHE A 500     -17.732  44.376  -2.760  1.00  0.72           C  
ATOM   7688  CD2 PHE A 500     -19.092  45.131  -4.510  1.00  0.72           C  
ATOM   7689  CE1 PHE A 500     -18.053  43.092  -3.047  1.00  0.72           C  
ATOM   7690  CE2 PHE A 500     -19.451  43.843  -4.790  1.00  0.72           C  
ATOM   7691  CZ  PHE A 500     -18.914  42.816  -4.055  1.00  0.72           C  
ATOM   7692  H   PHE A 500     -16.165  46.328  -1.247  1.00  0.72           H  
ATOM   7693  HA  PHE A 500     -16.020  46.773  -4.178  1.00  0.72           H  
ATOM   7694 1HB  PHE A 500     -18.252  46.979  -2.169  1.00  0.72           H  
ATOM   7695 2HB  PHE A 500     -18.433  47.432  -3.843  1.00  0.72           H  
ATOM   7696  HD1 PHE A 500     -17.060  44.587  -1.932  1.00  0.72           H  
ATOM   7697  HD2 PHE A 500     -19.504  45.952  -5.074  1.00  0.72           H  
ATOM   7698  HE1 PHE A 500     -17.623  42.292  -2.452  1.00  0.72           H  
ATOM   7699  HE2 PHE A 500     -20.158  43.618  -5.587  1.00  0.72           H  
ATOM   7700  HZ  PHE A 500     -19.189  41.782  -4.275  1.00  0.72           H  
ATOM   7701  N   PRO A 501     -15.325  49.273  -3.680  1.00  0.76           N  
ATOM   7702  CA  PRO A 501     -14.934  50.650  -3.475  1.00  0.76           C  
ATOM   7703  C   PRO A 501     -16.082  51.525  -3.875  1.00  0.76           C  
ATOM   7704  O   PRO A 501     -16.910  51.087  -4.669  1.00  0.76           O  
ATOM   7705  CB  PRO A 501     -13.783  50.828  -4.451  1.00  0.76           C  
ATOM   7706  CG  PRO A 501     -14.063  49.862  -5.549  1.00  0.76           C  
ATOM   7707  CD  PRO A 501     -14.720  48.674  -4.871  1.00  0.76           C  
ATOM   7708  HA  PRO A 501     -14.603  50.809  -2.452  1.00  0.76           H  
ATOM   7709 1HB  PRO A 501     -13.754  51.872  -4.794  1.00  0.76           H  
ATOM   7710 2HB  PRO A 501     -12.865  50.638  -3.959  1.00  0.76           H  
ATOM   7711 1HG  PRO A 501     -14.712  50.340  -6.301  1.00  0.76           H  
ATOM   7712 2HG  PRO A 501     -13.128  49.598  -6.065  1.00  0.76           H  
ATOM   7713 1HD  PRO A 501     -15.497  48.322  -5.540  1.00  0.76           H  
ATOM   7714 2HD  PRO A 501     -13.982  47.903  -4.608  1.00  0.76           H  
ATOM   7715  N   VAL A 502     -16.153  52.760  -3.396  1.00  0.79           N  
ATOM   7716  CA  VAL A 502     -17.198  53.587  -3.974  1.00  0.79           C  
ATOM   7717  C   VAL A 502     -16.937  53.779  -5.482  1.00  0.79           C  
ATOM   7718  O   VAL A 502     -17.873  53.681  -6.270  1.00  0.79           O  
ATOM   7719  CB  VAL A 502     -17.347  54.913  -3.233  1.00  0.79           C  
ATOM   7720  CG1 VAL A 502     -18.298  55.824  -3.981  1.00  0.79           C  
ATOM   7721  CG2 VAL A 502     -17.885  54.632  -1.832  1.00  0.79           C  
ATOM   7722  H   VAL A 502     -15.523  53.131  -2.676  1.00  0.79           H  
ATOM   7723  HA  VAL A 502     -18.145  53.062  -3.865  1.00  0.79           H  
ATOM   7724  HB  VAL A 502     -16.397  55.389  -3.158  1.00  0.79           H  
ATOM   7725 1HG1 VAL A 502     -18.398  56.766  -3.444  1.00  0.79           H  
ATOM   7726 2HG1 VAL A 502     -17.916  56.012  -4.969  1.00  0.79           H  
ATOM   7727 3HG1 VAL A 502     -19.273  55.343  -4.058  1.00  0.79           H  
ATOM   7728 1HG2 VAL A 502     -17.988  55.567  -1.279  1.00  0.79           H  
ATOM   7729 2HG2 VAL A 502     -18.855  54.142  -1.898  1.00  0.79           H  
ATOM   7730 3HG2 VAL A 502     -17.201  53.991  -1.314  1.00  0.79           H  
ATOM   7731  N   LYS A 503     -15.675  54.038  -5.892  1.00  0.81           N  
ATOM   7732  CA  LYS A 503     -15.359  54.147  -7.329  1.00  0.81           C  
ATOM   7733  C   LYS A 503     -14.240  53.208  -7.775  1.00  0.81           C  
ATOM   7734  O   LYS A 503     -13.270  52.979  -7.062  1.00  0.81           O  
ATOM   7735  CB  LYS A 503     -14.973  55.581  -7.721  1.00  0.81           C  
ATOM   7736  CG  LYS A 503     -16.061  56.592  -7.536  1.00  0.81           C  
ATOM   7737  CD  LYS A 503     -17.130  56.298  -8.568  1.00  0.81           C  
ATOM   7738  CE  LYS A 503     -18.306  57.222  -8.527  1.00  0.81           C  
ATOM   7739  NZ  LYS A 503     -19.268  56.858  -9.604  1.00  0.81           N  
ATOM   7740  H   LYS A 503     -14.922  54.165  -5.208  1.00  0.81           H  
ATOM   7741  HA  LYS A 503     -16.252  53.872  -7.895  1.00  0.81           H  
ATOM   7742 1HB  LYS A 503     -14.111  55.897  -7.141  1.00  0.81           H  
ATOM   7743 2HB  LYS A 503     -14.676  55.600  -8.769  1.00  0.81           H  
ATOM   7744 1HG  LYS A 503     -16.462  56.533  -6.545  1.00  0.81           H  
ATOM   7745 2HG  LYS A 503     -15.664  57.593  -7.695  1.00  0.81           H  
ATOM   7746 1HD  LYS A 503     -16.689  56.341  -9.564  1.00  0.81           H  
ATOM   7747 2HD  LYS A 503     -17.502  55.281  -8.412  1.00  0.81           H  
ATOM   7748 1HE  LYS A 503     -18.802  57.114  -7.562  1.00  0.81           H  
ATOM   7749 2HE  LYS A 503     -17.991  58.256  -8.654  1.00  0.81           H  
ATOM   7750 1HZ  LYS A 503     -20.079  57.449  -9.571  1.00  0.81           H  
ATOM   7751 2HZ  LYS A 503     -18.819  56.950 -10.500  1.00  0.81           H  
ATOM   7752 3HZ  LYS A 503     -19.542  55.867  -9.475  1.00  0.81           H  
ATOM   7753  N   LEU A 504     -14.315  52.739  -9.020  1.00  0.83           N  
ATOM   7754  CA  LEU A 504     -13.253  51.898  -9.586  1.00  0.83           C  
ATOM   7755  C   LEU A 504     -11.878  52.550  -9.517  1.00  0.83           C  
ATOM   7756  O   LEU A 504     -10.874  51.885  -9.262  1.00  0.83           O  
ATOM   7757  CB  LEU A 504     -13.536  51.569 -11.041  1.00  0.83           C  
ATOM   7758  CG  LEU A 504     -12.522  50.666 -11.701  1.00  0.83           C  
ATOM   7759  CD1 LEU A 504     -12.468  49.307 -10.990  1.00  0.83           C  
ATOM   7760  CD2 LEU A 504     -12.907  50.500 -13.117  1.00  0.83           C  
ATOM   7761  H   LEU A 504     -15.138  52.948  -9.575  1.00  0.83           H  
ATOM   7762  HA  LEU A 504     -13.218  50.969  -9.016  1.00  0.83           H  
ATOM   7763 1HB  LEU A 504     -14.505  51.097 -11.107  1.00  0.83           H  
ATOM   7764 2HB  LEU A 504     -13.569  52.499 -11.608  1.00  0.83           H  
ATOM   7765  HG  LEU A 504     -11.553  51.121 -11.633  1.00  0.83           H  
ATOM   7766 1HD1 LEU A 504     -11.745  48.660 -11.460  1.00  0.83           H  
ATOM   7767 2HD1 LEU A 504     -12.194  49.450  -9.945  1.00  0.83           H  
ATOM   7768 3HD1 LEU A 504     -13.428  48.848 -11.053  1.00  0.83           H  
ATOM   7769 1HD2 LEU A 504     -12.203  49.869 -13.639  1.00  0.83           H  
ATOM   7770 2HD2 LEU A 504     -13.872  50.051 -13.117  1.00  0.83           H  
ATOM   7771 3HD2 LEU A 504     -12.944  51.471 -13.612  1.00  0.83           H  
ATOM   7772  N   SER A 505     -11.846  53.869  -9.718  1.00  0.84           N  
ATOM   7773  CA  SER A 505     -10.618  54.660  -9.726  1.00  0.84           C  
ATOM   7774  C   SER A 505      -9.890  54.637  -8.384  1.00  0.84           C  
ATOM   7775  O   SER A 505      -8.730  55.033  -8.293  1.00  0.84           O  
ATOM   7776  CB  SER A 505     -10.923  56.088 -10.123  1.00  0.84           C  
ATOM   7777  OG  SER A 505     -11.707  56.727  -9.154  1.00  0.84           O  
ATOM   7778  H   SER A 505     -12.720  54.338  -9.897  1.00  0.84           H  
ATOM   7779  HA  SER A 505      -9.947  54.242 -10.468  1.00  0.84           H  
ATOM   7780 1HB  SER A 505      -9.987  56.631 -10.254  1.00  0.84           H  
ATOM   7781 2HB  SER A 505     -11.442  56.094 -11.081  1.00  0.84           H  
ATOM   7782  HG  SER A 505     -11.216  56.651  -8.331  1.00  0.84           H  
ATOM   7783  N   HIS A 506     -10.579  54.201  -7.331  1.00  0.85           N  
ATOM   7784  CA  HIS A 506      -9.996  54.089  -6.013  1.00  0.85           C  
ATOM   7785  C   HIS A 506      -9.031  52.907  -5.944  1.00  0.85           C  
ATOM   7786  O   HIS A 506      -8.093  52.912  -5.151  1.00  0.85           O  
ATOM   7787  CB  HIS A 506     -11.095  53.886  -4.977  1.00  0.85           C  
ATOM   7788  CG  HIS A 506     -11.971  55.091  -4.794  1.00  0.85           C  
ATOM   7789  ND1 HIS A 506     -13.255  55.035  -4.243  1.00  0.85           N  
ATOM   7790  CD2 HIS A 506     -11.736  56.390  -5.074  1.00  0.85           C  
ATOM   7791  CE1 HIS A 506     -13.747  56.271  -4.198  1.00  0.85           C  
ATOM   7792  NE2 HIS A 506     -12.848  57.097  -4.697  1.00  0.85           N  
ATOM   7793  H   HIS A 506     -11.540  53.885  -7.443  1.00  0.85           H  
ATOM   7794  HA  HIS A 506      -9.443  54.995  -5.772  1.00  0.85           H  
ATOM   7795 1HB  HIS A 506     -11.699  53.033  -5.247  1.00  0.85           H  
ATOM   7796 2HB  HIS A 506     -10.628  53.653  -4.044  1.00  0.85           H  
ATOM   7797  HD2 HIS A 506     -10.827  56.799  -5.514  1.00  0.85           H  
ATOM   7798  HE1 HIS A 506     -14.710  56.576  -3.828  1.00  0.85           H  
ATOM   7799  HE2 HIS A 506     -12.956  58.097  -4.787  1.00  0.85           H  
ATOM   7800  N   ASN A 507      -9.262  51.883  -6.771  1.00  0.88           N  
ATOM   7801  CA  ASN A 507      -8.481  50.651  -6.740  1.00  0.88           C  
ATOM   7802  C   ASN A 507      -6.997  50.928  -7.047  1.00  0.88           C  
ATOM   7803  O   ASN A 507      -6.682  51.479  -8.099  1.00  0.88           O  
ATOM   7804  CB  ASN A 507      -9.075  49.622  -7.708  1.00  0.88           C  
ATOM   7805  CG  ASN A 507      -8.414  48.255  -7.618  1.00  0.88           C  
ATOM   7806  OD1 ASN A 507      -7.205  48.103  -7.775  1.00  0.88           O  
ATOM   7807  ND2 ASN A 507      -9.177  47.245  -7.338  1.00  0.88           N  
ATOM   7808  H   ASN A 507     -10.007  51.958  -7.466  1.00  0.88           H  
ATOM   7809  HA  ASN A 507      -8.581  50.254  -5.736  1.00  0.88           H  
ATOM   7810 1HB  ASN A 507     -10.148  49.518  -7.513  1.00  0.88           H  
ATOM   7811 2HB  ASN A 507      -8.971  49.995  -8.731  1.00  0.88           H  
ATOM   7812 1HD2 ASN A 507      -8.743  46.317  -7.255  1.00  0.88           H  
ATOM   7813 2HD2 ASN A 507     -10.155  47.382  -7.190  1.00  0.88           H  
ATOM   7814  N   PRO A 508      -6.041  50.517  -6.189  1.00  0.93           N  
ATOM   7815  CA  PRO A 508      -4.617  50.787  -6.328  1.00  0.93           C  
ATOM   7816  C   PRO A 508      -4.004  50.201  -7.602  1.00  0.93           C  
ATOM   7817  O   PRO A 508      -2.949  50.651  -8.051  1.00  0.93           O  
ATOM   7818  CB  PRO A 508      -4.023  50.118  -5.086  1.00  0.93           C  
ATOM   7819  CG  PRO A 508      -5.022  49.068  -4.681  1.00  0.93           C  
ATOM   7820  CD  PRO A 508      -6.368  49.644  -5.035  1.00  0.93           C  
ATOM   7821  HA  PRO A 508      -4.461  51.876  -6.290  1.00  0.93           H  
ATOM   7822 1HB  PRO A 508      -3.053  49.687  -5.335  1.00  0.93           H  
ATOM   7823 2HB  PRO A 508      -3.835  50.851  -4.326  1.00  0.93           H  
ATOM   7824 1HG  PRO A 508      -4.813  48.130  -5.223  1.00  0.93           H  
ATOM   7825 2HG  PRO A 508      -4.917  48.840  -3.606  1.00  0.93           H  
ATOM   7826 1HD  PRO A 508      -7.004  48.806  -5.310  1.00  0.93           H  
ATOM   7827 2HD  PRO A 508      -6.782  50.220  -4.227  1.00  0.93           H  
ATOM   7828  N   SER A 509      -4.673  49.206  -8.191  1.00  1.01           N  
ATOM   7829  CA  SER A 509      -4.214  48.540  -9.399  1.00  1.01           C  
ATOM   7830  C   SER A 509      -4.830  49.149 -10.650  1.00  1.01           C  
ATOM   7831  O   SER A 509      -4.624  48.636 -11.745  1.00  1.01           O  
ATOM   7832  CB  SER A 509      -4.520  47.052  -9.362  1.00  1.01           C  
ATOM   7833  OG  SER A 509      -3.820  46.416  -8.333  1.00  1.01           O  
ATOM   7834  H   SER A 509      -5.554  48.884  -7.810  1.00  1.01           H  
ATOM   7835  HA  SER A 509      -3.129  48.654  -9.458  1.00  1.01           H  
ATOM   7836 1HB  SER A 509      -5.586  46.890  -9.238  1.00  1.01           H  
ATOM   7837 2HB  SER A 509      -4.236  46.612 -10.316  1.00  1.01           H  
ATOM   7838  HG  SER A 509      -2.896  46.754  -8.393  1.00  1.01           H  
ATOM   7839  N   TYR A 510      -5.582  50.240 -10.499  1.00  1.13           N  
ATOM   7840  CA  TYR A 510      -6.267  50.898 -11.611  1.00  1.13           C  
ATOM   7841  C   TYR A 510      -5.357  51.141 -12.813  1.00  1.13           C  
ATOM   7842  O   TYR A 510      -5.714  50.873 -13.963  1.00  1.13           O  
ATOM   7843  CB  TYR A 510      -6.891  52.210 -11.142  1.00  1.13           C  
ATOM   7844  CG  TYR A 510      -7.682  52.919 -12.178  1.00  1.13           C  
ATOM   7845  CD1 TYR A 510      -8.985  52.533 -12.371  1.00  1.13           C  
ATOM   7846  CD2 TYR A 510      -7.136  53.937 -12.923  1.00  1.13           C  
ATOM   7847  CE1 TYR A 510      -9.766  53.150 -13.308  1.00  1.13           C  
ATOM   7848  CE2 TYR A 510      -7.909  54.570 -13.874  1.00  1.13           C  
ATOM   7849  CZ  TYR A 510      -9.227  54.177 -14.066  1.00  1.13           C  
ATOM   7850  OH  TYR A 510     -10.005  54.805 -15.008  1.00  1.13           O  
ATOM   7851  H   TYR A 510      -5.728  50.626  -9.567  1.00  1.13           H  
ATOM   7852  HA  TYR A 510      -7.053  50.262 -11.940  1.00  1.13           H  
ATOM   7853 1HB  TYR A 510      -7.566  52.006 -10.311  1.00  1.13           H  
ATOM   7854 2HB  TYR A 510      -6.115  52.880 -10.776  1.00  1.13           H  
ATOM   7855  HD1 TYR A 510      -9.385  51.736 -11.759  1.00  1.13           H  
ATOM   7856  HD2 TYR A 510      -6.102  54.238 -12.762  1.00  1.13           H  
ATOM   7857  HE1 TYR A 510     -10.800  52.839 -13.450  1.00  1.13           H  
ATOM   7858  HE2 TYR A 510      -7.487  55.379 -14.470  1.00  1.13           H  
ATOM   7859  HH  TYR A 510      -9.483  55.476 -15.457  1.00  1.13           H  
ATOM   7860  N   LEU A 511      -4.148  51.609 -12.558  1.00  1.28           N  
ATOM   7861  CA  LEU A 511      -3.235  51.943 -13.637  1.00  1.28           C  
ATOM   7862  C   LEU A 511      -2.579  50.703 -14.259  1.00  1.28           C  
ATOM   7863  O   LEU A 511      -1.783  50.822 -15.191  1.00  1.28           O  
ATOM   7864  CB  LEU A 511      -2.172  52.902 -13.111  1.00  1.28           C  
ATOM   7865  CG  LEU A 511      -2.716  54.265 -12.658  1.00  1.28           C  
ATOM   7866  CD1 LEU A 511      -1.587  55.088 -12.058  1.00  1.28           C  
ATOM   7867  CD2 LEU A 511      -3.353  54.968 -13.847  1.00  1.28           C  
ATOM   7868  H   LEU A 511      -3.877  51.772 -11.598  1.00  1.28           H  
ATOM   7869  HA  LEU A 511      -3.803  52.452 -14.414  1.00  1.28           H  
ATOM   7870 1HB  LEU A 511      -1.675  52.436 -12.260  1.00  1.28           H  
ATOM   7871 2HB  LEU A 511      -1.434  53.073 -13.894  1.00  1.28           H  
ATOM   7872  HG  LEU A 511      -3.471  54.116 -11.884  1.00  1.28           H  
ATOM   7873 1HD1 LEU A 511      -1.975  56.052 -11.726  1.00  1.28           H  
ATOM   7874 2HD1 LEU A 511      -1.162  54.556 -11.206  1.00  1.28           H  
ATOM   7875 3HD1 LEU A 511      -0.815  55.248 -12.809  1.00  1.28           H  
ATOM   7876 1HD2 LEU A 511      -3.751  55.933 -13.530  1.00  1.28           H  
ATOM   7877 2HD2 LEU A 511      -2.603  55.122 -14.623  1.00  1.28           H  
ATOM   7878 3HD2 LEU A 511      -4.162  54.353 -14.243  1.00  1.28           H  
ATOM   7879  N   ASN A 512      -2.895  49.522 -13.719  1.00  1.46           N  
ATOM   7880  CA  ASN A 512      -2.404  48.249 -14.213  1.00  1.46           C  
ATOM   7881  C   ASN A 512      -3.521  47.395 -14.831  1.00  1.46           C  
ATOM   7882  O   ASN A 512      -3.336  46.189 -15.046  1.00  1.46           O  
ATOM   7883  CB  ASN A 512      -1.665  47.509 -13.126  1.00  1.46           C  
ATOM   7884  CG  ASN A 512      -0.388  48.163 -12.811  1.00  1.46           C  
ATOM   7885  OD1 ASN A 512       0.557  48.076 -13.611  1.00  1.46           O  
ATOM   7886  ND2 ASN A 512      -0.317  48.822 -11.685  1.00  1.46           N  
ATOM   7887  H   ASN A 512      -3.551  49.481 -12.949  1.00  1.46           H  
ATOM   7888  HA  ASN A 512      -1.694  48.447 -15.017  1.00  1.46           H  
ATOM   7889 1HB  ASN A 512      -2.277  47.486 -12.221  1.00  1.46           H  
ATOM   7890 2HB  ASN A 512      -1.494  46.504 -13.418  1.00  1.46           H  
ATOM   7891 1HD2 ASN A 512       0.530  49.294 -11.427  1.00  1.46           H  
ATOM   7892 2HD2 ASN A 512      -1.110  48.863 -11.075  1.00  1.46           H  
ATOM   7893  N   PHE A 513      -4.654  48.035 -15.161  1.00  1.61           N  
ATOM   7894  CA  PHE A 513      -5.766  47.382 -15.859  1.00  1.61           C  
ATOM   7895  C   PHE A 513      -5.161  47.044 -17.247  1.00  1.61           C  
ATOM   7896  O   PHE A 513      -4.017  47.441 -17.457  1.00  1.61           O  
ATOM   7897  CB  PHE A 513      -7.009  48.290 -15.776  1.00  1.61           C  
ATOM   7898  CG  PHE A 513      -7.619  48.311 -14.382  1.00  1.61           C  
ATOM   7899  CD1 PHE A 513      -7.167  47.446 -13.381  1.00  1.61           C  
ATOM   7900  CD2 PHE A 513      -8.669  49.157 -14.085  1.00  1.61           C  
ATOM   7901  CE1 PHE A 513      -7.752  47.442 -12.117  1.00  1.61           C  
ATOM   7902  CE2 PHE A 513      -9.246  49.143 -12.835  1.00  1.61           C  
ATOM   7903  CZ  PHE A 513      -8.795  48.285 -11.845  1.00  1.61           C  
ATOM   7904  H   PHE A 513      -4.767  49.019 -14.904  1.00  1.61           H  
ATOM   7905  HA  PHE A 513      -6.010  46.445 -15.358  1.00  1.61           H  
ATOM   7906 1HB  PHE A 513      -6.719  49.313 -16.027  1.00  1.61           H  
ATOM   7907 2HB  PHE A 513      -7.788  48.017 -16.417  1.00  1.61           H  
ATOM   7908  HD1 PHE A 513      -6.341  46.770 -13.596  1.00  1.61           H  
ATOM   7909  HD2 PHE A 513      -9.046  49.838 -14.851  1.00  1.61           H  
ATOM   7910  HE1 PHE A 513      -7.382  46.773 -11.346  1.00  1.61           H  
ATOM   7911  HE2 PHE A 513     -10.053  49.805 -12.636  1.00  1.61           H  
ATOM   7912  HZ  PHE A 513      -9.259  48.288 -10.860  1.00  1.61           H  
ATOM   7913  N   PRO A 514      -5.838  46.387 -18.228  1.00  1.69           N  
ATOM   7914  CA  PRO A 514      -5.174  45.737 -19.362  1.00  1.69           C  
ATOM   7915  C   PRO A 514      -3.951  46.506 -19.836  1.00  1.69           C  
ATOM   7916  O   PRO A 514      -4.057  47.624 -20.347  1.00  1.69           O  
ATOM   7917  CB  PRO A 514      -6.279  45.766 -20.419  1.00  1.69           C  
ATOM   7918  CG  PRO A 514      -7.567  45.689 -19.617  1.00  1.69           C  
ATOM   7919  CD  PRO A 514      -7.306  46.473 -18.363  1.00  1.69           C  
ATOM   7920  HA  PRO A 514      -4.926  44.701 -19.100  1.00  1.69           H  
ATOM   7921 1HB  PRO A 514      -6.195  46.674 -21.029  1.00  1.69           H  
ATOM   7922 2HB  PRO A 514      -6.159  44.908 -21.100  1.00  1.69           H  
ATOM   7923 1HG  PRO A 514      -8.402  46.103 -20.199  1.00  1.69           H  
ATOM   7924 2HG  PRO A 514      -7.837  44.656 -19.422  1.00  1.69           H  
ATOM   7925 1HD  PRO A 514      -7.625  47.506 -18.531  1.00  1.69           H  
ATOM   7926 2HD  PRO A 514      -7.815  45.984 -17.511  1.00  1.69           H  
ATOM   7927  N   GLY A 515      -2.785  45.860 -19.707  1.00  1.67           N  
ATOM   7928  CA  GLY A 515      -1.509  46.498 -20.031  1.00  1.67           C  
ATOM   7929  C   GLY A 515      -1.374  46.980 -21.471  1.00  1.67           C  
ATOM   7930  O   GLY A 515      -1.447  46.193 -22.418  1.00  1.67           O  
ATOM   7931  H   GLY A 515      -2.787  44.923 -19.292  1.00  1.67           H  
ATOM   7932 1HA  GLY A 515      -1.362  47.341 -19.356  1.00  1.67           H  
ATOM   7933 2HA  GLY A 515      -0.703  45.796 -19.810  1.00  1.67           H  
ATOM   7934  N   GLU A 516      -1.032  48.262 -21.625  1.00  1.53           N  
ATOM   7935  CA  GLU A 516      -0.862  48.906 -22.932  1.00  1.53           C  
ATOM   7936  C   GLU A 516       0.256  48.263 -23.746  1.00  1.53           C  
ATOM   7937  O   GLU A 516       0.201  48.193 -24.974  1.00  1.53           O  
ATOM   7938  CB  GLU A 516      -0.550  50.390 -22.742  1.00  1.53           C  
ATOM   7939  CG  GLU A 516      -1.713  51.219 -22.202  1.00  1.53           C  
ATOM   7940  CD  GLU A 516      -1.355  52.671 -21.972  1.00  1.53           C  
ATOM   7941  OE1 GLU A 516      -0.200  53.007 -22.087  1.00  1.53           O  
ATOM   7942  OE2 GLU A 516      -2.241  53.441 -21.680  1.00  1.53           O  
ATOM   7943  H   GLU A 516      -0.957  48.827 -20.790  1.00  1.53           H  
ATOM   7944  HA  GLU A 516      -1.794  48.804 -23.490  1.00  1.53           H  
ATOM   7945 1HB  GLU A 516       0.289  50.497 -22.052  1.00  1.53           H  
ATOM   7946 2HB  GLU A 516      -0.244  50.820 -23.695  1.00  1.53           H  
ATOM   7947 1HG  GLU A 516      -2.539  51.167 -22.911  1.00  1.53           H  
ATOM   7948 2HG  GLU A 516      -2.051  50.777 -21.264  1.00  1.53           H  
ATOM   7949  N   ASP A 517       1.282  47.822 -23.033  1.00  1.34           N  
ATOM   7950  CA  ASP A 517       2.463  47.188 -23.600  1.00  1.34           C  
ATOM   7951  C   ASP A 517       2.579  45.718 -23.203  1.00  1.34           C  
ATOM   7952  O   ASP A 517       3.684  45.177 -23.147  1.00  1.34           O  
ATOM   7953  CB  ASP A 517       3.726  47.965 -23.191  1.00  1.34           C  
ATOM   7954  CG  ASP A 517       3.935  48.057 -21.654  1.00  1.34           C  
ATOM   7955  OD1 ASP A 517       3.024  47.728 -20.935  1.00  1.34           O  
ATOM   7956  OD2 ASP A 517       5.013  48.438 -21.220  1.00  1.34           O  
ATOM   7957  H   ASP A 517       1.228  47.937 -22.034  1.00  1.34           H  
ATOM   7958  HA  ASP A 517       2.381  47.227 -24.686  1.00  1.34           H  
ATOM   7959 1HB  ASP A 517       4.600  47.483 -23.630  1.00  1.34           H  
ATOM   7960 2HB  ASP A 517       3.674  48.977 -23.597  1.00  1.34           H  
ATOM   7961  N   ASP A 518       1.439  45.082 -22.887  1.00  1.15           N  
ATOM   7962  CA  ASP A 518       1.375  43.675 -22.471  1.00  1.15           C  
ATOM   7963  C   ASP A 518       2.196  43.408 -21.201  1.00  1.15           C  
ATOM   7964  O   ASP A 518       2.675  42.292 -20.979  1.00  1.15           O  
ATOM   7965  CB  ASP A 518       1.874  42.760 -23.600  1.00  1.15           C  
ATOM   7966  CG  ASP A 518       1.052  42.912 -24.896  1.00  1.15           C  
ATOM   7967  OD1 ASP A 518      -0.154  42.808 -24.855  1.00  1.15           O  
ATOM   7968  OD2 ASP A 518       1.644  43.172 -25.918  1.00  1.15           O  
ATOM   7969  H   ASP A 518       0.552  45.590 -22.936  1.00  1.15           H  
ATOM   7970  HA  ASP A 518       0.332  43.433 -22.257  1.00  1.15           H  
ATOM   7971 1HB  ASP A 518       2.921  42.959 -23.818  1.00  1.15           H  
ATOM   7972 2HB  ASP A 518       1.814  41.717 -23.272  1.00  1.15           H  
ATOM   7973  N   ARG A 519       2.322  44.432 -20.362  1.00  1.00           N  
ATOM   7974  CA  ARG A 519       3.034  44.340 -19.101  1.00  1.00           C  
ATOM   7975  C   ARG A 519       2.159  44.845 -17.965  1.00  1.00           C  
ATOM   7976  O   ARG A 519       1.386  45.792 -18.127  1.00  1.00           O  
ATOM   7977  CB  ARG A 519       4.325  45.153 -19.141  1.00  1.00           C  
ATOM   7978  CG  ARG A 519       5.398  44.667 -20.131  1.00  1.00           C  
ATOM   7979  CD  ARG A 519       6.562  45.597 -20.198  1.00  1.00           C  
ATOM   7980  NE  ARG A 519       7.256  45.692 -18.940  1.00  1.00           N  
ATOM   7981  CZ  ARG A 519       7.140  46.734 -18.089  1.00  1.00           C  
ATOM   7982  NH1 ARG A 519       6.368  47.767 -18.356  1.00  1.00           N  
ATOM   7983  NH2 ARG A 519       7.797  46.747 -16.953  1.00  1.00           N  
ATOM   7984  H   ARG A 519       1.933  45.329 -20.623  1.00  1.00           H  
ATOM   7985  HA  ARG A 519       3.282  43.301 -18.919  1.00  1.00           H  
ATOM   7986 1HB  ARG A 519       4.095  46.181 -19.389  1.00  1.00           H  
ATOM   7987 2HB  ARG A 519       4.771  45.158 -18.152  1.00  1.00           H  
ATOM   7988 1HG  ARG A 519       5.768  43.707 -19.817  1.00  1.00           H  
ATOM   7989 2HG  ARG A 519       4.974  44.582 -21.122  1.00  1.00           H  
ATOM   7990 1HD  ARG A 519       7.263  45.240 -20.948  1.00  1.00           H  
ATOM   7991 2HD  ARG A 519       6.224  46.580 -20.466  1.00  1.00           H  
ATOM   7992  HE  ARG A 519       7.861  44.924 -18.673  1.00  1.00           H  
ATOM   7993 1HH1 ARG A 519       5.826  47.841 -19.251  1.00  1.00           H  
ATOM   7994 2HH1 ARG A 519       6.320  48.511 -17.650  1.00  1.00           H  
ATOM   7995 1HH2 ARG A 519       8.419  45.992 -16.701  1.00  1.00           H  
ATOM   7996 2HH2 ARG A 519       7.649  47.549 -16.327  1.00  1.00           H  
ATOM   7997  N   VAL A 520       2.296  44.215 -16.815  1.00  0.90           N  
ATOM   7998  CA  VAL A 520       1.564  44.608 -15.618  1.00  0.90           C  
ATOM   7999  C   VAL A 520       2.557  44.861 -14.486  1.00  0.90           C  
ATOM   8000  O   VAL A 520       3.400  44.008 -14.241  1.00  0.90           O  
ATOM   8001  CB  VAL A 520       0.598  43.476 -15.258  1.00  0.90           C  
ATOM   8002  CG1 VAL A 520      -0.160  43.812 -14.055  1.00  0.90           C  
ATOM   8003  CG2 VAL A 520      -0.301  43.202 -16.411  1.00  0.90           C  
ATOM   8004  H   VAL A 520       2.933  43.418 -16.784  1.00  0.90           H  
ATOM   8005  HA  VAL A 520       1.004  45.522 -15.817  1.00  0.90           H  
ATOM   8006  HB  VAL A 520       1.163  42.592 -15.038  1.00  0.90           H  
ATOM   8007 1HG1 VAL A 520      -0.825  42.986 -13.812  1.00  0.90           H  
ATOM   8008 2HG1 VAL A 520       0.527  43.993 -13.229  1.00  0.90           H  
ATOM   8009 3HG1 VAL A 520      -0.738  44.690 -14.257  1.00  0.90           H  
ATOM   8010 1HG2 VAL A 520      -0.968  42.391 -16.155  1.00  0.90           H  
ATOM   8011 2HG2 VAL A 520      -0.877  44.101 -16.636  1.00  0.90           H  
ATOM   8012 3HG2 VAL A 520       0.277  42.921 -17.281  1.00  0.90           H  
ATOM   8013  N   GLU A 521       2.491  46.010 -13.803  1.00  0.86           N  
ATOM   8014  CA  GLU A 521       3.465  46.289 -12.736  1.00  0.86           C  
ATOM   8015  C   GLU A 521       2.867  46.335 -11.320  1.00  0.86           C  
ATOM   8016  O   GLU A 521       2.409  47.379 -10.842  1.00  0.86           O  
ATOM   8017  CB  GLU A 521       4.190  47.609 -13.027  1.00  0.86           C  
ATOM   8018  CG  GLU A 521       5.094  47.613 -14.298  1.00  0.86           C  
ATOM   8019  CD  GLU A 521       5.796  48.976 -14.551  1.00  0.86           C  
ATOM   8020  OE1 GLU A 521       5.552  49.895 -13.796  1.00  0.86           O  
ATOM   8021  OE2 GLU A 521       6.568  49.086 -15.498  1.00  0.86           O  
ATOM   8022  H   GLU A 521       1.768  46.698 -13.997  1.00  0.86           H  
ATOM   8023  HA  GLU A 521       4.210  45.494 -12.740  1.00  0.86           H  
ATOM   8024 1HB  GLU A 521       3.454  48.406 -13.138  1.00  0.86           H  
ATOM   8025 2HB  GLU A 521       4.805  47.858 -12.177  1.00  0.86           H  
ATOM   8026 1HG  GLU A 521       5.856  46.840 -14.185  1.00  0.86           H  
ATOM   8027 2HG  GLU A 521       4.486  47.355 -15.165  1.00  0.86           H  
ATOM   8028  N   TYR A 522       2.953  45.217 -10.609  1.00  0.84           N  
ATOM   8029  CA  TYR A 522       2.353  45.110  -9.282  1.00  0.84           C  
ATOM   8030  C   TYR A 522       3.259  45.650  -8.179  1.00  0.84           C  
ATOM   8031  O   TYR A 522       3.993  44.910  -7.501  1.00  0.84           O  
ATOM   8032  CB  TYR A 522       1.905  43.684  -8.987  1.00  0.84           C  
ATOM   8033  CG  TYR A 522       0.684  43.246  -9.727  1.00  0.84           C  
ATOM   8034  CD1 TYR A 522      -0.166  44.204 -10.266  1.00  0.84           C  
ATOM   8035  CD2 TYR A 522       0.390  41.896  -9.860  1.00  0.84           C  
ATOM   8036  CE1 TYR A 522      -1.306  43.822 -10.922  1.00  0.84           C  
ATOM   8037  CE2 TYR A 522      -0.757  41.509 -10.529  1.00  0.84           C  
ATOM   8038  CZ  TYR A 522      -1.605  42.473 -11.055  1.00  0.84           C  
ATOM   8039  OH  TYR A 522      -2.748  42.111 -11.715  1.00  0.84           O  
ATOM   8040  H   TYR A 522       3.435  44.415 -11.010  1.00  0.84           H  
ATOM   8041  HA  TYR A 522       1.456  45.729  -9.281  1.00  0.84           H  
ATOM   8042 1HB  TYR A 522       2.703  43.013  -9.224  1.00  0.84           H  
ATOM   8043 2HB  TYR A 522       1.693  43.593  -7.932  1.00  0.84           H  
ATOM   8044  HD1 TYR A 522       0.065  45.269 -10.157  1.00  0.84           H  
ATOM   8045  HD2 TYR A 522       1.057  41.143  -9.436  1.00  0.84           H  
ATOM   8046  HE1 TYR A 522      -1.973  44.581 -11.335  1.00  0.84           H  
ATOM   8047  HE2 TYR A 522      -0.994  40.451 -10.634  1.00  0.84           H  
ATOM   8048  HH  TYR A 522      -3.201  42.906 -12.018  1.00  0.84           H  
ATOM   8049  N   LYS A 523       3.234  46.972  -8.068  1.00  0.84           N  
ATOM   8050  CA  LYS A 523       4.028  47.737  -7.114  1.00  0.84           C  
ATOM   8051  C   LYS A 523       3.225  48.114  -5.861  1.00  0.84           C  
ATOM   8052  O   LYS A 523       3.730  48.807  -4.978  1.00  0.84           O  
ATOM   8053  CB  LYS A 523       4.566  48.992  -7.789  1.00  0.84           C  
ATOM   8054  CG  LYS A 523       5.544  48.721  -8.928  1.00  0.84           C  
ATOM   8055  CD  LYS A 523       6.029  50.023  -9.558  1.00  0.84           C  
ATOM   8056  CE  LYS A 523       6.995  49.769 -10.708  1.00  0.84           C  
ATOM   8057  NZ  LYS A 523       7.388  51.027 -11.382  1.00  0.84           N  
ATOM   8058  H   LYS A 523       2.625  47.458  -8.732  1.00  0.84           H  
ATOM   8059  HA  LYS A 523       4.872  47.124  -6.798  1.00  0.84           H  
ATOM   8060 1HB  LYS A 523       3.732  49.566  -8.197  1.00  0.84           H  
ATOM   8061 2HB  LYS A 523       5.068  49.617  -7.053  1.00  0.84           H  
ATOM   8062 1HG  LYS A 523       6.400  48.161  -8.550  1.00  0.84           H  
ATOM   8063 2HG  LYS A 523       5.047  48.123  -9.694  1.00  0.84           H  
ATOM   8064 1HD  LYS A 523       5.171  50.576  -9.943  1.00  0.84           H  
ATOM   8065 2HD  LYS A 523       6.525  50.634  -8.804  1.00  0.84           H  
ATOM   8066 1HE  LYS A 523       7.888  49.275 -10.330  1.00  0.84           H  
ATOM   8067 2HE  LYS A 523       6.520  49.125 -11.434  1.00  0.84           H  
ATOM   8068 1HZ  LYS A 523       8.013  50.812 -12.148  1.00  0.84           H  
ATOM   8069 2HZ  LYS A 523       6.557  51.484 -11.749  1.00  0.84           H  
ATOM   8070 3HZ  LYS A 523       7.847  51.639 -10.727  1.00  0.84           H  
ATOM   8071  N   GLU A 524       1.968  47.662  -5.798  1.00  0.85           N  
ATOM   8072  CA  GLU A 524       1.043  47.952  -4.689  1.00  0.85           C  
ATOM   8073  C   GLU A 524       1.508  47.376  -3.351  1.00  0.85           C  
ATOM   8074  O   GLU A 524       1.085  47.825  -2.280  1.00  0.85           O  
ATOM   8075  CB  GLU A 524      -0.337  47.360  -4.976  1.00  0.85           C  
ATOM   8076  CG  GLU A 524      -1.011  47.847  -6.250  1.00  0.85           C  
ATOM   8077  CD  GLU A 524      -0.592  47.048  -7.414  1.00  0.85           C  
ATOM   8078  OE1 GLU A 524       0.259  46.225  -7.239  1.00  0.85           O  
ATOM   8079  OE2 GLU A 524      -1.144  47.217  -8.472  1.00  0.85           O  
ATOM   8080  H   GLU A 524       1.640  47.093  -6.562  1.00  0.85           H  
ATOM   8081  HA  GLU A 524       0.959  49.034  -4.586  1.00  0.85           H  
ATOM   8082 1HB  GLU A 524      -0.248  46.283  -5.046  1.00  0.85           H  
ATOM   8083 2HB  GLU A 524      -1.007  47.576  -4.138  1.00  0.85           H  
ATOM   8084 1HG  GLU A 524      -2.090  47.746  -6.141  1.00  0.85           H  
ATOM   8085 2HG  GLU A 524      -0.778  48.898  -6.418  1.00  0.85           H  
ATOM   8086  N   GLY A 525       2.347  46.354  -3.424  1.00  0.84           N  
ATOM   8087  CA  GLY A 525       2.857  45.684  -2.252  1.00  0.84           C  
ATOM   8088  C   GLY A 525       1.744  45.104  -1.424  1.00  0.84           C  
ATOM   8089  O   GLY A 525       0.832  44.432  -1.922  1.00  0.84           O  
ATOM   8090  H   GLY A 525       2.652  46.043  -4.334  1.00  0.84           H  
ATOM   8091 1HA  GLY A 525       3.547  44.900  -2.526  1.00  0.84           H  
ATOM   8092 2HA  GLY A 525       3.422  46.396  -1.653  1.00  0.84           H  
ATOM   8093  N   LEU A 526       1.829  45.428  -0.150  1.00  0.83           N  
ATOM   8094  CA  LEU A 526       0.934  45.030   0.911  1.00  0.83           C  
ATOM   8095  C   LEU A 526      -0.434  45.723   0.895  1.00  0.83           C  
ATOM   8096  O   LEU A 526      -1.356  45.338   1.624  1.00  0.83           O  
ATOM   8097  CB  LEU A 526       1.694  45.342   2.190  1.00  0.83           C  
ATOM   8098  CG  LEU A 526       2.047  46.824   2.341  1.00  0.83           C  
ATOM   8099  CD1 LEU A 526       1.033  47.483   3.072  1.00  0.83           C  
ATOM   8100  CD2 LEU A 526       3.320  46.976   3.012  1.00  0.83           C  
ATOM   8101  H   LEU A 526       2.616  46.002   0.116  1.00  0.83           H  
ATOM   8102  HA  LEU A 526       0.790  43.961   0.832  1.00  0.83           H  
ATOM   8103 1HB  LEU A 526       1.099  45.037   3.050  1.00  0.83           H  
ATOM   8104 2HB  LEU A 526       2.626  44.781   2.188  1.00  0.83           H  
ATOM   8105  HG  LEU A 526       2.105  47.287   1.354  1.00  0.83           H  
ATOM   8106 1HD1 LEU A 526       1.302  48.500   3.177  1.00  0.83           H  
ATOM   8107 2HD1 LEU A 526       0.082  47.393   2.578  1.00  0.83           H  
ATOM   8108 3HD1 LEU A 526       0.991  47.048   3.997  1.00  0.83           H  
ATOM   8109 1HD2 LEU A 526       3.557  48.027   3.107  1.00  0.83           H  
ATOM   8110 2HD2 LEU A 526       3.259  46.531   3.992  1.00  0.83           H  
ATOM   8111 3HD2 LEU A 526       4.090  46.484   2.435  1.00  0.83           H  
ATOM   8112  N   PHE A 527      -0.598  46.736   0.051  1.00  0.81           N  
ATOM   8113  CA  PHE A 527      -1.841  47.492   0.052  1.00  0.81           C  
ATOM   8114  C   PHE A 527      -2.900  46.901  -0.852  1.00  0.81           C  
ATOM   8115  O   PHE A 527      -3.190  47.430  -1.927  1.00  0.81           O  
ATOM   8116  CB  PHE A 527      -1.592  48.946  -0.304  1.00  0.81           C  
ATOM   8117  CG  PHE A 527      -0.817  49.675   0.738  1.00  0.81           C  
ATOM   8118  CD1 PHE A 527       0.458  50.161   0.473  1.00  0.81           C  
ATOM   8119  CD2 PHE A 527      -1.351  49.858   2.002  1.00  0.81           C  
ATOM   8120  CE1 PHE A 527       1.175  50.835   1.450  1.00  0.81           C  
ATOM   8121  CE2 PHE A 527      -0.638  50.511   2.970  1.00  0.81           C  
ATOM   8122  CZ  PHE A 527       0.624  51.014   2.702  1.00  0.81           C  
ATOM   8123  H   PHE A 527       0.145  47.011  -0.594  1.00  0.81           H  
ATOM   8124  HA  PHE A 527      -2.239  47.479   1.067  1.00  0.81           H  
ATOM   8125 1HB  PHE A 527      -1.043  49.002  -1.245  1.00  0.81           H  
ATOM   8126 2HB  PHE A 527      -2.531  49.445  -0.439  1.00  0.81           H  
ATOM   8127  HD1 PHE A 527       0.889  50.007  -0.522  1.00  0.81           H  
ATOM   8128  HD2 PHE A 527      -2.345  49.467   2.232  1.00  0.81           H  
ATOM   8129  HE1 PHE A 527       2.169  51.211   1.229  1.00  0.81           H  
ATOM   8130  HE2 PHE A 527      -1.063  50.627   3.954  1.00  0.81           H  
ATOM   8131  HZ  PHE A 527       1.180  51.532   3.483  1.00  0.81           H  
ATOM   8132  N   VAL A 528      -3.463  45.788  -0.406  1.00  0.79           N  
ATOM   8133  CA  VAL A 528      -4.461  45.083  -1.195  1.00  0.79           C  
ATOM   8134  C   VAL A 528      -5.834  45.078  -0.544  1.00  0.79           C  
ATOM   8135  O   VAL A 528      -5.995  44.770   0.643  1.00  0.79           O  
ATOM   8136  CB  VAL A 528      -4.027  43.639  -1.459  1.00  0.79           C  
ATOM   8137  CG1 VAL A 528      -5.082  42.919  -2.268  1.00  0.79           C  
ATOM   8138  CG2 VAL A 528      -2.754  43.660  -2.167  1.00  0.79           C  
ATOM   8139  H   VAL A 528      -3.125  45.426   0.484  1.00  0.79           H  
ATOM   8140  HA  VAL A 528      -4.546  45.584  -2.160  1.00  0.79           H  
ATOM   8141  HB  VAL A 528      -3.913  43.106  -0.513  1.00  0.79           H  
ATOM   8142 1HG1 VAL A 528      -4.760  41.925  -2.444  1.00  0.79           H  
ATOM   8143 2HG1 VAL A 528      -6.025  42.896  -1.725  1.00  0.79           H  
ATOM   8144 3HG1 VAL A 528      -5.223  43.426  -3.216  1.00  0.79           H  
ATOM   8145 1HG2 VAL A 528      -2.444  42.646  -2.361  1.00  0.79           H  
ATOM   8146 2HG2 VAL A 528      -2.902  44.194  -3.096  1.00  0.79           H  
ATOM   8147 3HG2 VAL A 528      -1.992  44.165  -1.568  1.00  0.79           H  
ATOM   8148  N   GLY A 529      -6.830  45.449  -1.331  1.00  0.78           N  
ATOM   8149  CA  GLY A 529      -8.194  45.449  -0.853  1.00  0.78           C  
ATOM   8150  C   GLY A 529      -8.364  46.365   0.333  1.00  0.78           C  
ATOM   8151  O   GLY A 529      -7.776  47.445   0.367  1.00  0.78           O  
ATOM   8152  H   GLY A 529      -6.635  45.706  -2.289  1.00  0.78           H  
ATOM   8153 1HA  GLY A 529      -8.884  45.719  -1.652  1.00  0.78           H  
ATOM   8154 2HA  GLY A 529      -8.424  44.442  -0.551  1.00  0.78           H  
ATOM   8155  N   TYR A 530      -9.065  45.892   1.357  1.00  0.77           N  
ATOM   8156  CA  TYR A 530      -9.322  46.665   2.576  1.00  0.77           C  
ATOM   8157  C   TYR A 530      -8.060  47.251   3.194  1.00  0.77           C  
ATOM   8158  O   TYR A 530      -8.111  48.291   3.847  1.00  0.77           O  
ATOM   8159  CB  TYR A 530     -10.021  45.782   3.606  1.00  0.77           C  
ATOM   8160  CG  TYR A 530      -9.099  44.766   4.246  1.00  0.77           C  
ATOM   8161  CD1 TYR A 530      -8.465  45.016   5.472  1.00  0.77           C  
ATOM   8162  CD2 TYR A 530      -8.840  43.605   3.574  1.00  0.77           C  
ATOM   8163  CE1 TYR A 530      -7.588  44.071   5.990  1.00  0.77           C  
ATOM   8164  CE2 TYR A 530      -7.982  42.696   4.084  1.00  0.77           C  
ATOM   8165  CZ  TYR A 530      -7.351  42.906   5.270  1.00  0.77           C  
ATOM   8166  OH  TYR A 530      -6.469  41.954   5.710  1.00  0.77           O  
ATOM   8167  H   TYR A 530      -9.502  44.976   1.245  1.00  0.77           H  
ATOM   8168  HA  TYR A 530      -9.988  47.489   2.325  1.00  0.77           H  
ATOM   8169 1HB  TYR A 530     -10.460  46.400   4.395  1.00  0.77           H  
ATOM   8170 2HB  TYR A 530     -10.823  45.256   3.116  1.00  0.77           H  
ATOM   8171  HD1 TYR A 530      -8.656  45.949   6.013  1.00  0.77           H  
ATOM   8172  HD2 TYR A 530      -9.314  43.412   2.620  1.00  0.77           H  
ATOM   8173  HE1 TYR A 530      -7.085  44.251   6.936  1.00  0.77           H  
ATOM   8174  HE2 TYR A 530      -7.781  41.801   3.533  1.00  0.77           H  
ATOM   8175  HH  TYR A 530      -6.796  41.069   5.409  1.00  0.77           H  
ATOM   8176  N   ARG A 531      -6.910  46.610   2.986  1.00  0.77           N  
ATOM   8177  CA  ARG A 531      -5.689  47.097   3.596  1.00  0.77           C  
ATOM   8178  C   ARG A 531      -5.385  48.496   3.071  1.00  0.77           C  
ATOM   8179  O   ARG A 531      -4.966  49.398   3.814  1.00  0.77           O  
ATOM   8180  CB  ARG A 531      -4.560  46.138   3.258  1.00  0.77           C  
ATOM   8181  CG  ARG A 531      -4.671  44.803   3.950  1.00  0.77           C  
ATOM   8182  CD  ARG A 531      -3.605  43.867   3.562  1.00  0.77           C  
ATOM   8183  NE  ARG A 531      -3.691  42.603   4.293  1.00  0.77           N  
ATOM   8184  CZ  ARG A 531      -2.692  41.705   4.332  1.00  0.77           C  
ATOM   8185  NH1 ARG A 531      -1.574  41.965   3.709  1.00  0.77           N  
ATOM   8186  NH2 ARG A 531      -2.817  40.573   4.994  1.00  0.77           N  
ATOM   8187  H   ARG A 531      -6.875  45.786   2.383  1.00  0.77           H  
ATOM   8188  HA  ARG A 531      -5.824  47.134   4.678  1.00  0.77           H  
ATOM   8189 1HB  ARG A 531      -4.569  45.949   2.203  1.00  0.77           H  
ATOM   8190 2HB  ARG A 531      -3.606  46.578   3.474  1.00  0.77           H  
ATOM   8191 1HG  ARG A 531      -4.664  44.934   5.036  1.00  0.77           H  
ATOM   8192 2HG  ARG A 531      -5.606  44.364   3.638  1.00  0.77           H  
ATOM   8193 1HD  ARG A 531      -3.710  43.650   2.497  1.00  0.77           H  
ATOM   8194 2HD  ARG A 531      -2.634  44.298   3.731  1.00  0.77           H  
ATOM   8195  HE  ARG A 531      -4.570  42.383   4.785  1.00  0.77           H  
ATOM   8196 1HH1 ARG A 531      -1.472  42.837   3.199  1.00  0.77           H  
ATOM   8197 2HH1 ARG A 531      -0.814  41.298   3.743  1.00  0.77           H  
ATOM   8198 1HH2 ARG A 531      -3.677  40.355   5.486  1.00  0.77           H  
ATOM   8199 2HH2 ARG A 531      -2.051  39.915   5.013  1.00  0.77           H  
ATOM   8200  N   TYR A 532      -5.631  48.669   1.778  1.00  0.78           N  
ATOM   8201  CA  TYR A 532      -5.455  49.914   1.063  1.00  0.78           C  
ATOM   8202  C   TYR A 532      -6.434  50.958   1.531  1.00  0.78           C  
ATOM   8203  O   TYR A 532      -6.065  52.077   1.888  1.00  0.78           O  
ATOM   8204  CB  TYR A 532      -5.655  49.672  -0.421  1.00  0.78           C  
ATOM   8205  CG  TYR A 532      -5.677  50.874  -1.265  1.00  0.78           C  
ATOM   8206  CD1 TYR A 532      -4.537  51.551  -1.655  1.00  0.78           C  
ATOM   8207  CD2 TYR A 532      -6.902  51.290  -1.682  1.00  0.78           C  
ATOM   8208  CE1 TYR A 532      -4.670  52.644  -2.497  1.00  0.78           C  
ATOM   8209  CE2 TYR A 532      -7.036  52.335  -2.483  1.00  0.78           C  
ATOM   8210  CZ  TYR A 532      -5.935  53.021  -2.913  1.00  0.78           C  
ATOM   8211  OH  TYR A 532      -6.105  54.065  -3.777  1.00  0.78           O  
ATOM   8212  H   TYR A 532      -6.039  47.894   1.259  1.00  0.78           H  
ATOM   8213  HA  TYR A 532      -4.448  50.285   1.243  1.00  0.78           H  
ATOM   8214 1HB  TYR A 532      -4.887  49.012  -0.790  1.00  0.78           H  
ATOM   8215 2HB  TYR A 532      -6.585  49.180  -0.582  1.00  0.78           H  
ATOM   8216  HD1 TYR A 532      -3.554  51.229  -1.330  1.00  0.78           H  
ATOM   8217  HD2 TYR A 532      -7.777  50.752  -1.367  1.00  0.78           H  
ATOM   8218  HE1 TYR A 532      -3.792  53.186  -2.839  1.00  0.78           H  
ATOM   8219  HE2 TYR A 532      -8.031  52.631  -2.803  1.00  0.78           H  
ATOM   8220  HH  TYR A 532      -6.936  53.901  -4.283  1.00  0.78           H  
ATOM   8221  N   TYR A 533      -7.706  50.584   1.543  1.00  0.79           N  
ATOM   8222  CA  TYR A 533      -8.746  51.565   1.835  1.00  0.79           C  
ATOM   8223  C   TYR A 533      -8.615  52.101   3.248  1.00  0.79           C  
ATOM   8224  O   TYR A 533      -8.717  53.317   3.478  1.00  0.79           O  
ATOM   8225  CB  TYR A 533     -10.120  50.930   1.617  1.00  0.79           C  
ATOM   8226  CG  TYR A 533     -10.337  50.645   0.165  1.00  0.79           C  
ATOM   8227  CD1 TYR A 533     -10.014  49.424  -0.283  1.00  0.79           C  
ATOM   8228  CD2 TYR A 533     -10.808  51.594  -0.703  1.00  0.79           C  
ATOM   8229  CE1 TYR A 533     -10.114  49.089  -1.598  1.00  0.79           C  
ATOM   8230  CE2 TYR A 533     -10.923  51.285  -2.040  1.00  0.79           C  
ATOM   8231  CZ  TYR A 533     -10.559  50.019  -2.489  1.00  0.79           C  
ATOM   8232  OH  TYR A 533     -10.634  49.683  -3.816  1.00  0.79           O  
ATOM   8233  H   TYR A 533      -7.929  49.618   1.287  1.00  0.79           H  
ATOM   8234  HA  TYR A 533      -8.630  52.402   1.147  1.00  0.79           H  
ATOM   8235 1HB  TYR A 533     -10.195  49.996   2.177  1.00  0.79           H  
ATOM   8236 2HB  TYR A 533     -10.905  51.601   1.966  1.00  0.79           H  
ATOM   8237  HD1 TYR A 533      -9.665  48.723   0.426  1.00  0.79           H  
ATOM   8238  HD2 TYR A 533     -11.076  52.574  -0.339  1.00  0.79           H  
ATOM   8239  HE1 TYR A 533      -9.832  48.093  -1.931  1.00  0.79           H  
ATOM   8240  HE2 TYR A 533     -11.287  52.028  -2.732  1.00  0.79           H  
ATOM   8241  HH  TYR A 533     -10.386  48.761  -3.923  1.00  0.79           H  
ATOM   8242  N   ASP A 534      -8.307  51.213   4.192  1.00  0.81           N  
ATOM   8243  CA  ASP A 534      -8.162  51.630   5.571  1.00  0.81           C  
ATOM   8244  C   ASP A 534      -6.952  52.517   5.774  1.00  0.81           C  
ATOM   8245  O   ASP A 534      -7.010  53.496   6.518  1.00  0.81           O  
ATOM   8246  CB  ASP A 534      -8.057  50.410   6.466  1.00  0.81           C  
ATOM   8247  CG  ASP A 534      -9.375  49.688   6.589  1.00  0.81           C  
ATOM   8248  OD1 ASP A 534     -10.380  50.235   6.209  1.00  0.81           O  
ATOM   8249  OD2 ASP A 534      -9.387  48.598   7.130  1.00  0.81           O  
ATOM   8250  H   ASP A 534      -8.208  50.223   3.960  1.00  0.81           H  
ATOM   8251  HA  ASP A 534      -9.051  52.196   5.851  1.00  0.81           H  
ATOM   8252 1HB  ASP A 534      -7.315  49.719   6.045  1.00  0.81           H  
ATOM   8253 2HB  ASP A 534      -7.705  50.708   7.453  1.00  0.81           H  
ATOM   8254  N   THR A 535      -5.860  52.203   5.087  1.00  0.83           N  
ATOM   8255  CA  THR A 535      -4.651  52.979   5.239  1.00  0.83           C  
ATOM   8256  C   THR A 535      -4.770  54.361   4.608  1.00  0.83           C  
ATOM   8257  O   THR A 535      -4.283  55.354   5.154  1.00  0.83           O  
ATOM   8258  CB  THR A 535      -3.459  52.272   4.615  1.00  0.83           C  
ATOM   8259  OG1 THR A 535      -3.300  50.972   5.220  1.00  0.83           O  
ATOM   8260  CG2 THR A 535      -2.225  53.138   4.875  1.00  0.83           C  
ATOM   8261  H   THR A 535      -5.839  51.384   4.478  1.00  0.83           H  
ATOM   8262  HA  THR A 535      -4.464  53.116   6.296  1.00  0.83           H  
ATOM   8263  HB  THR A 535      -3.613  52.151   3.538  1.00  0.83           H  
ATOM   8264  HG1 THR A 535      -3.981  50.367   4.835  1.00  0.83           H  
ATOM   8265 1HG2 THR A 535      -1.343  52.704   4.464  1.00  0.83           H  
ATOM   8266 2HG2 THR A 535      -2.378  54.117   4.419  1.00  0.83           H  
ATOM   8267 3HG2 THR A 535      -2.092  53.256   5.950  1.00  0.83           H  
ATOM   8268  N   LYS A 536      -5.384  54.414   3.428  1.00  0.85           N  
ATOM   8269  CA  LYS A 536      -5.474  55.646   2.667  1.00  0.85           C  
ATOM   8270  C   LYS A 536      -6.664  56.530   3.052  1.00  0.85           C  
ATOM   8271  O   LYS A 536      -6.676  57.716   2.722  1.00  0.85           O  
ATOM   8272  CB  LYS A 536      -5.536  55.315   1.180  1.00  0.85           C  
ATOM   8273  CG  LYS A 536      -4.324  54.563   0.647  1.00  0.85           C  
ATOM   8274  CD  LYS A 536      -3.036  55.344   0.784  1.00  0.85           C  
ATOM   8275  CE  LYS A 536      -1.862  54.572   0.171  1.00  0.85           C  
ATOM   8276  NZ  LYS A 536      -0.576  55.322   0.295  1.00  0.85           N  
ATOM   8277  H   LYS A 536      -5.764  53.559   3.023  1.00  0.85           H  
ATOM   8278  HA  LYS A 536      -4.568  56.221   2.853  1.00  0.85           H  
ATOM   8279 1HB  LYS A 536      -6.408  54.683   1.000  1.00  0.85           H  
ATOM   8280 2HB  LYS A 536      -5.660  56.227   0.602  1.00  0.85           H  
ATOM   8281 1HG  LYS A 536      -4.223  53.609   1.163  1.00  0.85           H  
ATOM   8282 2HG  LYS A 536      -4.490  54.371  -0.395  1.00  0.85           H  
ATOM   8283 1HD  LYS A 536      -3.135  56.307   0.282  1.00  0.85           H  
ATOM   8284 2HD  LYS A 536      -2.834  55.521   1.842  1.00  0.85           H  
ATOM   8285 1HE  LYS A 536      -1.762  53.610   0.682  1.00  0.85           H  
ATOM   8286 2HE  LYS A 536      -2.067  54.390  -0.884  1.00  0.85           H  
ATOM   8287 1HZ  LYS A 536       0.170  54.782  -0.118  1.00  0.85           H  
ATOM   8288 2HZ  LYS A 536      -0.655  56.209  -0.185  1.00  0.85           H  
ATOM   8289 3HZ  LYS A 536      -0.374  55.484   1.270  1.00  0.85           H  
ATOM   8290  N   GLY A 537      -7.659  55.984   3.760  1.00  0.85           N  
ATOM   8291  CA  GLY A 537      -8.822  56.785   4.131  1.00  0.85           C  
ATOM   8292  C   GLY A 537      -9.803  56.930   2.972  1.00  0.85           C  
ATOM   8293  O   GLY A 537     -10.463  57.960   2.820  1.00  0.85           O  
ATOM   8294  H   GLY A 537      -7.647  54.995   4.003  1.00  0.85           H  
ATOM   8295 1HA  GLY A 537      -9.324  56.309   4.974  1.00  0.85           H  
ATOM   8296 2HA  GLY A 537      -8.495  57.767   4.464  1.00  0.85           H  
ATOM   8297  N   ILE A 538      -9.859  55.905   2.134  1.00  0.84           N  
ATOM   8298  CA  ILE A 538     -10.727  55.910   0.965  1.00  0.84           C  
ATOM   8299  C   ILE A 538     -11.985  55.131   1.252  1.00  0.84           C  
ATOM   8300  O   ILE A 538     -11.923  53.991   1.696  1.00  0.84           O  
ATOM   8301  CB  ILE A 538     -10.004  55.337  -0.243  1.00  0.84           C  
ATOM   8302  CG1 ILE A 538      -8.812  56.198  -0.560  1.00  0.84           C  
ATOM   8303  CG2 ILE A 538     -10.923  55.264  -1.417  1.00  0.84           C  
ATOM   8304  CD1 ILE A 538      -7.908  55.574  -1.542  1.00  0.84           C  
ATOM   8305  H   ILE A 538      -9.309  55.075   2.358  1.00  0.84           H  
ATOM   8306  HA  ILE A 538     -11.005  56.938   0.740  1.00  0.84           H  
ATOM   8307  HB  ILE A 538      -9.633  54.347  -0.003  1.00  0.84           H  
ATOM   8308 1HG1 ILE A 538      -9.158  57.151  -0.958  1.00  0.84           H  
ATOM   8309 2HG1 ILE A 538      -8.254  56.392   0.355  1.00  0.84           H  
ATOM   8310 1HG2 ILE A 538     -10.375  54.860  -2.242  1.00  0.84           H  
ATOM   8311 2HG2 ILE A 538     -11.780  54.625  -1.196  1.00  0.84           H  
ATOM   8312 3HG2 ILE A 538     -11.280  56.262  -1.669  1.00  0.84           H  
ATOM   8313 1HD1 ILE A 538      -7.062  56.228  -1.740  1.00  0.84           H  
ATOM   8314 2HD1 ILE A 538      -7.554  54.643  -1.127  1.00  0.84           H  
ATOM   8315 3HD1 ILE A 538      -8.444  55.384  -2.473  1.00  0.84           H  
ATOM   8316  N   GLU A 539     -13.129  55.768   1.057  1.00  0.82           N  
ATOM   8317  CA  GLU A 539     -14.387  55.148   1.416  1.00  0.82           C  
ATOM   8318  C   GLU A 539     -14.802  53.984   0.497  1.00  0.82           C  
ATOM   8319  O   GLU A 539     -14.819  54.151  -0.733  1.00  0.82           O  
ATOM   8320  CB  GLU A 539     -15.484  56.213   1.388  1.00  0.82           C  
ATOM   8321  CG  GLU A 539     -16.857  55.748   1.837  1.00  0.82           C  
ATOM   8322  CD  GLU A 539     -17.885  56.861   1.832  1.00  0.82           C  
ATOM   8323  OE1 GLU A 539     -17.540  57.957   1.458  1.00  0.82           O  
ATOM   8324  OE2 GLU A 539     -19.010  56.615   2.203  1.00  0.82           O  
ATOM   8325  H   GLU A 539     -13.116  56.705   0.678  1.00  0.82           H  
ATOM   8326  HA  GLU A 539     -14.282  54.824   2.440  1.00  0.82           H  
ATOM   8327 1HB  GLU A 539     -15.193  57.050   2.024  1.00  0.82           H  
ATOM   8328 2HB  GLU A 539     -15.586  56.596   0.372  1.00  0.82           H  
ATOM   8329 1HG  GLU A 539     -17.193  54.964   1.169  1.00  0.82           H  
ATOM   8330 2HG  GLU A 539     -16.781  55.324   2.836  1.00  0.82           H  
ATOM   8331  N   PRO A 540     -15.039  52.780   1.055  1.00  0.79           N  
ATOM   8332  CA  PRO A 540     -15.585  51.634   0.389  1.00  0.79           C  
ATOM   8333  C   PRO A 540     -17.088  51.779   0.379  1.00  0.79           C  
ATOM   8334  O   PRO A 540     -17.647  52.453   1.241  1.00  0.79           O  
ATOM   8335  CB  PRO A 540     -15.110  50.477   1.246  1.00  0.79           C  
ATOM   8336  CG  PRO A 540     -15.106  51.048   2.644  1.00  0.79           C  
ATOM   8337  CD  PRO A 540     -14.713  52.512   2.478  1.00  0.79           C  
ATOM   8338  HA  PRO A 540     -15.187  51.589  -0.617  1.00  0.79           H  
ATOM   8339 1HB  PRO A 540     -15.792  49.619   1.125  1.00  0.79           H  
ATOM   8340 2HB  PRO A 540     -14.113  50.152   0.918  1.00  0.79           H  
ATOM   8341 1HG  PRO A 540     -16.095  50.923   3.108  1.00  0.79           H  
ATOM   8342 2HG  PRO A 540     -14.387  50.504   3.271  1.00  0.79           H  
ATOM   8343 1HD  PRO A 540     -15.351  53.107   3.148  1.00  0.79           H  
ATOM   8344 2HD  PRO A 540     -13.644  52.634   2.680  1.00  0.79           H  
ATOM   8345  N   LEU A 541     -17.746  51.075  -0.506  1.00  0.76           N  
ATOM   8346  CA  LEU A 541     -19.188  50.963  -0.454  1.00  0.76           C  
ATOM   8347  C   LEU A 541     -19.524  49.794   0.469  1.00  0.76           C  
ATOM   8348  O   LEU A 541     -20.277  49.935   1.436  1.00  0.76           O  
ATOM   8349  CB  LEU A 541     -19.730  50.713  -1.868  1.00  0.76           C  
ATOM   8350  CG  LEU A 541     -21.231  50.598  -2.027  1.00  0.76           C  
ATOM   8351  CD1 LEU A 541     -21.885  51.896  -1.645  1.00  0.76           C  
ATOM   8352  CD2 LEU A 541     -21.546  50.205  -3.480  1.00  0.76           C  
ATOM   8353  H   LEU A 541     -17.246  50.557  -1.211  1.00  0.76           H  
ATOM   8354  HA  LEU A 541     -19.610  51.879  -0.047  1.00  0.76           H  
ATOM   8355 1HB  LEU A 541     -19.388  51.513  -2.514  1.00  0.76           H  
ATOM   8356 2HB  LEU A 541     -19.303  49.783  -2.239  1.00  0.76           H  
ATOM   8357  HG  LEU A 541     -21.599  49.851  -1.355  1.00  0.76           H  
ATOM   8358 1HD1 LEU A 541     -22.969  51.801  -1.748  1.00  0.76           H  
ATOM   8359 2HD1 LEU A 541     -21.636  52.133  -0.609  1.00  0.76           H  
ATOM   8360 3HD1 LEU A 541     -21.524  52.691  -2.298  1.00  0.76           H  
ATOM   8361 1HD2 LEU A 541     -22.615  50.109  -3.614  1.00  0.76           H  
ATOM   8362 2HD2 LEU A 541     -21.168  50.974  -4.154  1.00  0.76           H  
ATOM   8363 3HD2 LEU A 541     -21.063  49.255  -3.707  1.00  0.76           H  
ATOM   8364  N   PHE A 542     -18.940  48.637   0.149  1.00  0.72           N  
ATOM   8365  CA  PHE A 542     -19.143  47.398   0.898  1.00  0.72           C  
ATOM   8366  C   PHE A 542     -17.797  46.699   1.192  1.00  0.72           C  
ATOM   8367  O   PHE A 542     -17.331  45.932   0.350  1.00  0.72           O  
ATOM   8368  CB  PHE A 542     -20.089  46.440   0.192  1.00  0.72           C  
ATOM   8369  CG  PHE A 542     -21.428  47.000  -0.086  1.00  0.72           C  
ATOM   8370  CD1 PHE A 542     -21.913  47.057  -1.365  1.00  0.72           C  
ATOM   8371  CD2 PHE A 542     -22.209  47.484   0.936  1.00  0.72           C  
ATOM   8372  CE1 PHE A 542     -23.172  47.577  -1.607  1.00  0.72           C  
ATOM   8373  CE2 PHE A 542     -23.453  48.005   0.693  1.00  0.72           C  
ATOM   8374  CZ  PHE A 542     -23.933  48.045  -0.579  1.00  0.72           C  
ATOM   8375  H   PHE A 542     -18.312  48.641  -0.653  1.00  0.72           H  
ATOM   8376  HA  PHE A 542     -19.641  47.653   1.825  1.00  0.72           H  
ATOM   8377 1HB  PHE A 542     -19.667  46.057  -0.722  1.00  0.72           H  
ATOM   8378 2HB  PHE A 542     -20.247  45.614   0.853  1.00  0.72           H  
ATOM   8379  HD1 PHE A 542     -21.297  46.680  -2.184  1.00  0.72           H  
ATOM   8380  HD2 PHE A 542     -21.825  47.454   1.954  1.00  0.72           H  
ATOM   8381  HE1 PHE A 542     -23.562  47.615  -2.610  1.00  0.72           H  
ATOM   8382  HE2 PHE A 542     -24.059  48.379   1.521  1.00  0.72           H  
ATOM   8383  HZ  PHE A 542     -24.914  48.444  -0.770  1.00  0.72           H  
ATOM   8384  N   PRO A 543     -17.088  47.021   2.287  1.00  0.70           N  
ATOM   8385  CA  PRO A 543     -15.752  46.530   2.611  1.00  0.70           C  
ATOM   8386  C   PRO A 543     -15.670  45.062   2.943  1.00  0.70           C  
ATOM   8387  O   PRO A 543     -16.638  44.477   3.435  1.00  0.70           O  
ATOM   8388  CB  PRO A 543     -15.365  47.352   3.847  1.00  0.70           C  
ATOM   8389  CG  PRO A 543     -16.680  47.749   4.483  1.00  0.70           C  
ATOM   8390  CD  PRO A 543     -17.664  47.911   3.319  1.00  0.70           C  
ATOM   8391  HA  PRO A 543     -15.079  46.753   1.786  1.00  0.70           H  
ATOM   8392 1HB  PRO A 543     -14.754  46.725   4.517  1.00  0.70           H  
ATOM   8393 2HB  PRO A 543     -14.741  48.196   3.556  1.00  0.70           H  
ATOM   8394 1HG  PRO A 543     -16.991  46.982   5.208  1.00  0.70           H  
ATOM   8395 2HG  PRO A 543     -16.549  48.682   5.051  1.00  0.70           H  
ATOM   8396 1HD  PRO A 543     -18.635  47.544   3.676  1.00  0.70           H  
ATOM   8397 2HD  PRO A 543     -17.714  48.952   2.959  1.00  0.70           H  
ATOM   8398  N   PHE A 544     -14.485  44.499   2.753  1.00  0.68           N  
ATOM   8399  CA  PHE A 544     -14.190  43.132   3.165  1.00  0.68           C  
ATOM   8400  C   PHE A 544     -14.687  42.877   4.572  1.00  0.68           C  
ATOM   8401  O   PHE A 544     -14.463  43.678   5.497  1.00  0.68           O  
ATOM   8402  CB  PHE A 544     -12.685  42.936   3.127  1.00  0.68           C  
ATOM   8403  CG  PHE A 544     -12.107  41.662   3.518  1.00  0.68           C  
ATOM   8404  CD1 PHE A 544     -12.104  40.627   2.665  1.00  0.68           C  
ATOM   8405  CD2 PHE A 544     -11.480  41.533   4.737  1.00  0.68           C  
ATOM   8406  CE1 PHE A 544     -11.513  39.443   2.993  1.00  0.68           C  
ATOM   8407  CE2 PHE A 544     -10.878  40.372   5.082  1.00  0.68           C  
ATOM   8408  CZ  PHE A 544     -10.899  39.310   4.206  1.00  0.68           C  
ATOM   8409  H   PHE A 544     -13.754  45.028   2.274  1.00  0.68           H  
ATOM   8410  HA  PHE A 544     -14.680  42.440   2.475  1.00  0.68           H  
ATOM   8411 1HB  PHE A 544     -12.351  43.146   2.123  1.00  0.68           H  
ATOM   8412 2HB  PHE A 544     -12.248  43.683   3.768  1.00  0.68           H  
ATOM   8413  HD1 PHE A 544     -12.573  40.769   1.714  1.00  0.68           H  
ATOM   8414  HD2 PHE A 544     -11.458  42.376   5.421  1.00  0.68           H  
ATOM   8415  HE1 PHE A 544     -11.521  38.620   2.287  1.00  0.68           H  
ATOM   8416  HE2 PHE A 544     -10.379  40.289   6.046  1.00  0.68           H  
ATOM   8417  HZ  PHE A 544     -10.417  38.375   4.470  1.00  0.68           H  
ATOM   8418  N   GLY A 545     -15.386  41.770   4.724  1.00  0.68           N  
ATOM   8419  CA  GLY A 545     -15.925  41.403   6.004  1.00  0.68           C  
ATOM   8420  C   GLY A 545     -17.359  41.884   6.216  1.00  0.68           C  
ATOM   8421  O   GLY A 545     -17.974  41.478   7.189  1.00  0.68           O  
ATOM   8422  H   GLY A 545     -15.527  41.147   3.927  1.00  0.68           H  
ATOM   8423 1HA  GLY A 545     -15.886  40.322   6.111  1.00  0.68           H  
ATOM   8424 2HA  GLY A 545     -15.282  41.811   6.775  1.00  0.68           H  
ATOM   8425  N   HIS A 546     -17.876  42.739   5.327  1.00  0.69           N  
ATOM   8426  CA  HIS A 546     -19.247  43.268   5.385  1.00  0.69           C  
ATOM   8427  C   HIS A 546     -20.338  42.242   5.126  1.00  0.69           C  
ATOM   8428  O   HIS A 546     -20.175  41.302   4.348  1.00  0.69           O  
ATOM   8429  CB  HIS A 546     -19.451  44.437   4.418  1.00  0.69           C  
ATOM   8430  CG  HIS A 546     -20.815  45.082   4.480  1.00  0.69           C  
ATOM   8431  ND1 HIS A 546     -21.261  45.803   5.568  1.00  0.69           N  
ATOM   8432  CD2 HIS A 546     -21.826  45.097   3.578  1.00  0.69           C  
ATOM   8433  CE1 HIS A 546     -22.494  46.235   5.326  1.00  0.69           C  
ATOM   8434  NE2 HIS A 546     -22.855  45.822   4.130  1.00  0.69           N  
ATOM   8435  H   HIS A 546     -17.284  43.081   4.569  1.00  0.69           H  
ATOM   8436  HA  HIS A 546     -19.419  43.656   6.388  1.00  0.69           H  
ATOM   8437 1HB  HIS A 546     -18.714  45.204   4.629  1.00  0.69           H  
ATOM   8438 2HB  HIS A 546     -19.286  44.100   3.417  1.00  0.69           H  
ATOM   8439  HD2 HIS A 546     -21.821  44.623   2.603  1.00  0.69           H  
ATOM   8440  HE1 HIS A 546     -23.107  46.830   5.997  1.00  0.69           H  
ATOM   8441  HE2 HIS A 546     -23.769  46.007   3.680  1.00  0.69           H  
ATOM   8442  N   GLY A 547     -21.482  42.454   5.767  1.00  0.70           N  
ATOM   8443  CA  GLY A 547     -22.646  41.601   5.576  1.00  0.70           C  
ATOM   8444  C   GLY A 547     -23.625  41.674   6.739  1.00  0.70           C  
ATOM   8445  O   GLY A 547     -23.353  41.312   7.892  1.00  0.70           O  
ATOM   8446  H   GLY A 547     -21.558  43.249   6.390  1.00  0.70           H  
ATOM   8447 1HA  GLY A 547     -23.149  41.888   4.655  1.00  0.70           H  
ATOM   8448 2HA  GLY A 547     -22.318  40.571   5.455  1.00  0.70           H  
ATOM   8449  N   LEU A 548     -24.804  42.149   6.393  1.00  0.71           N  
ATOM   8450  CA  LEU A 548     -25.888  42.457   7.302  1.00  0.71           C  
ATOM   8451  C   LEU A 548     -26.824  41.310   7.526  1.00  0.71           C  
ATOM   8452  O   LEU A 548     -27.933  41.305   7.009  1.00  0.71           O  
ATOM   8453  CB  LEU A 548     -26.691  43.611   6.749  1.00  0.71           C  
ATOM   8454  CG  LEU A 548     -25.928  44.869   6.525  1.00  0.71           C  
ATOM   8455  CD1 LEU A 548     -26.862  45.859   5.933  1.00  0.71           C  
ATOM   8456  CD2 LEU A 548     -25.322  45.353   7.849  1.00  0.71           C  
ATOM   8457  H   LEU A 548     -24.952  42.349   5.414  1.00  0.71           H  
ATOM   8458  HA  LEU A 548     -25.460  42.741   8.262  1.00  0.71           H  
ATOM   8459 1HB  LEU A 548     -27.112  43.306   5.790  1.00  0.71           H  
ATOM   8460 2HB  LEU A 548     -27.511  43.823   7.434  1.00  0.71           H  
ATOM   8461  HG  LEU A 548     -25.131  44.688   5.799  1.00  0.71           H  
ATOM   8462 1HD1 LEU A 548     -26.331  46.788   5.725  1.00  0.71           H  
ATOM   8463 2HD1 LEU A 548     -27.244  45.439   5.016  1.00  0.71           H  
ATOM   8464 3HD1 LEU A 548     -27.685  46.051   6.620  1.00  0.71           H  
ATOM   8465 1HD2 LEU A 548     -24.771  46.275   7.683  1.00  0.71           H  
ATOM   8466 2HD2 LEU A 548     -26.119  45.532   8.571  1.00  0.71           H  
ATOM   8467 3HD2 LEU A 548     -24.643  44.591   8.239  1.00  0.71           H  
ATOM   8468  N   SER A 549     -26.391  40.348   8.296  1.00  0.71           N  
ATOM   8469  CA  SER A 549     -27.231  39.185   8.536  1.00  0.71           C  
ATOM   8470  C   SER A 549     -28.559  39.669   9.130  1.00  0.71           C  
ATOM   8471  O   SER A 549     -28.656  40.806   9.593  1.00  0.71           O  
ATOM   8472  CB  SER A 549     -26.510  38.212   9.426  1.00  0.71           C  
ATOM   8473  OG  SER A 549     -25.334  37.788   8.787  1.00  0.71           O  
ATOM   8474  H   SER A 549     -25.447  40.433   8.671  1.00  0.71           H  
ATOM   8475  HA  SER A 549     -27.433  38.693   7.585  1.00  0.71           H  
ATOM   8476 1HB  SER A 549     -26.270  38.683  10.381  1.00  0.71           H  
ATOM   8477 2HB  SER A 549     -27.137  37.360   9.631  1.00  0.71           H  
ATOM   8478  HG  SER A 549     -25.599  37.466   7.877  1.00  0.71           H  
ATOM   8479  N   TYR A 550     -29.592  38.823   9.113  1.00  0.70           N  
ATOM   8480  CA  TYR A 550     -30.937  39.203   9.576  1.00  0.70           C  
ATOM   8481  C   TYR A 550     -30.951  39.414  11.086  1.00  0.70           C  
ATOM   8482  O   TYR A 550     -31.862  40.032  11.646  1.00  0.70           O  
ATOM   8483  CB  TYR A 550     -31.956  38.109   9.231  1.00  0.70           C  
ATOM   8484  CG  TYR A 550     -32.226  37.903   7.771  1.00  0.70           C  
ATOM   8485  CD1 TYR A 550     -32.665  36.661   7.327  1.00  0.70           C  
ATOM   8486  CD2 TYR A 550     -32.054  38.924   6.875  1.00  0.70           C  
ATOM   8487  CE1 TYR A 550     -32.917  36.452   5.990  1.00  0.70           C  
ATOM   8488  CE2 TYR A 550     -32.307  38.704   5.554  1.00  0.70           C  
ATOM   8489  CZ  TYR A 550     -32.726  37.489   5.104  1.00  0.70           C  
ATOM   8490  OH  TYR A 550     -32.944  37.305   3.768  1.00  0.70           O  
ATOM   8491  H   TYR A 550     -29.442  37.872   8.800  1.00  0.70           H  
ATOM   8492  HA  TYR A 550     -31.225  40.139   9.095  1.00  0.70           H  
ATOM   8493 1HB  TYR A 550     -31.638  37.164   9.657  1.00  0.70           H  
ATOM   8494 2HB  TYR A 550     -32.903  38.360   9.705  1.00  0.70           H  
ATOM   8495  HD1 TYR A 550     -32.796  35.857   8.033  1.00  0.70           H  
ATOM   8496  HD2 TYR A 550     -31.717  39.906   7.212  1.00  0.70           H  
ATOM   8497  HE1 TYR A 550     -33.245  35.477   5.631  1.00  0.70           H  
ATOM   8498  HE2 TYR A 550     -32.175  39.497   4.853  1.00  0.70           H  
ATOM   8499  HH  TYR A 550     -32.706  38.101   3.293  1.00  0.70           H  
ATOM   8500  N   THR A 551     -29.952  38.837  11.727  1.00  0.69           N  
ATOM   8501  CA  THR A 551     -29.780  38.824  13.156  1.00  0.69           C  
ATOM   8502  C   THR A 551     -28.658  39.704  13.648  1.00  0.69           C  
ATOM   8503  O   THR A 551     -27.551  39.691  13.115  1.00  0.69           O  
ATOM   8504  CB  THR A 551     -29.509  37.400  13.582  1.00  0.69           C  
ATOM   8505  OG1 THR A 551     -30.621  36.637  13.225  1.00  0.69           O  
ATOM   8506  CG2 THR A 551     -29.257  37.281  15.024  1.00  0.69           C  
ATOM   8507  H   THR A 551     -29.257  38.376  11.163  1.00  0.69           H  
ATOM   8508  HA  THR A 551     -30.706  39.164  13.616  1.00  0.69           H  
ATOM   8509  HB  THR A 551     -28.645  37.026  13.045  1.00  0.69           H  
ATOM   8510  HG1 THR A 551     -30.691  35.880  13.836  1.00  0.69           H  
ATOM   8511 1HG2 THR A 551     -29.086  36.244  15.230  1.00  0.69           H  
ATOM   8512 2HG2 THR A 551     -28.384  37.856  15.310  1.00  0.69           H  
ATOM   8513 3HG2 THR A 551     -30.110  37.620  15.577  1.00  0.69           H  
ATOM   8514  N   LYS A 552     -28.960  40.475  14.675  1.00  0.67           N  
ATOM   8515  CA  LYS A 552     -27.970  41.301  15.316  1.00  0.67           C  
ATOM   8516  C   LYS A 552     -27.167  40.472  16.301  1.00  0.67           C  
ATOM   8517  O   LYS A 552     -27.742  39.703  17.092  1.00  0.67           O  
ATOM   8518  CB  LYS A 552     -28.625  42.472  16.034  1.00  0.67           C  
ATOM   8519  CG  LYS A 552     -27.634  43.423  16.706  1.00  0.67           C  
ATOM   8520  CD  LYS A 552     -28.336  44.591  17.378  1.00  0.67           C  
ATOM   8521  CE  LYS A 552     -27.336  45.469  18.119  1.00  0.67           C  
ATOM   8522  NZ  LYS A 552     -28.002  46.605  18.811  1.00  0.67           N  
ATOM   8523  H   LYS A 552     -29.900  40.469  15.032  1.00  0.67           H  
ATOM   8524  HA  LYS A 552     -27.286  41.685  14.560  1.00  0.67           H  
ATOM   8525 1HB  LYS A 552     -29.197  43.056  15.314  1.00  0.67           H  
ATOM   8526 2HB  LYS A 552     -29.326  42.104  16.772  1.00  0.67           H  
ATOM   8527 1HG  LYS A 552     -27.046  42.890  17.453  1.00  0.67           H  
ATOM   8528 2HG  LYS A 552     -26.948  43.812  15.956  1.00  0.67           H  
ATOM   8529 1HD  LYS A 552     -28.853  45.190  16.628  1.00  0.67           H  
ATOM   8530 2HD  LYS A 552     -29.070  44.214  18.090  1.00  0.67           H  
ATOM   8531 1HE  LYS A 552     -26.809  44.862  18.863  1.00  0.67           H  
ATOM   8532 2HE  LYS A 552     -26.610  45.863  17.409  1.00  0.67           H  
ATOM   8533 1HZ  LYS A 552     -27.307  47.159  19.292  1.00  0.67           H  
ATOM   8534 2HZ  LYS A 552     -28.483  47.180  18.136  1.00  0.67           H  
ATOM   8535 3HZ  LYS A 552     -28.665  46.242  19.482  1.00  0.67           H  
ATOM   8536  N   PHE A 553     -25.851  40.640  16.253  1.00  0.64           N  
ATOM   8537  CA  PHE A 553     -24.972  39.973  17.191  1.00  0.64           C  
ATOM   8538  C   PHE A 553     -24.128  41.011  17.908  1.00  0.64           C  
ATOM   8539  O   PHE A 553     -23.815  42.065  17.346  1.00  0.64           O  
ATOM   8540  CB  PHE A 553     -24.048  38.975  16.492  1.00  0.64           C  
ATOM   8541  CG  PHE A 553     -24.773  37.837  15.774  1.00  0.64           C  
ATOM   8542  CD1 PHE A 553     -25.162  37.972  14.447  1.00  0.64           C  
ATOM   8543  CD2 PHE A 553     -25.063  36.646  16.411  1.00  0.64           C  
ATOM   8544  CE1 PHE A 553     -25.808  36.946  13.784  1.00  0.64           C  
ATOM   8545  CE2 PHE A 553     -25.723  35.627  15.733  1.00  0.64           C  
ATOM   8546  CZ  PHE A 553     -26.087  35.776  14.431  1.00  0.64           C  
ATOM   8547  H   PHE A 553     -25.455  41.258  15.559  1.00  0.64           H  
ATOM   8548  HA  PHE A 553     -25.577  39.449  17.923  1.00  0.64           H  
ATOM   8549 1HB  PHE A 553     -23.429  39.496  15.760  1.00  0.64           H  
ATOM   8550 2HB  PHE A 553     -23.373  38.535  17.229  1.00  0.64           H  
ATOM   8551  HD1 PHE A 553     -24.944  38.901  13.917  1.00  0.64           H  
ATOM   8552  HD2 PHE A 553     -24.768  36.515  17.454  1.00  0.64           H  
ATOM   8553  HE1 PHE A 553     -26.095  37.076  12.741  1.00  0.64           H  
ATOM   8554  HE2 PHE A 553     -25.953  34.704  16.227  1.00  0.64           H  
ATOM   8555  HZ  PHE A 553     -26.599  34.966  13.913  1.00  0.64           H  
ATOM   8556  N   GLU A 554     -23.749  40.696  19.134  1.00  0.62           N  
ATOM   8557  CA  GLU A 554     -22.892  41.556  19.938  1.00  0.62           C  
ATOM   8558  C   GLU A 554     -21.648  40.823  20.392  1.00  0.62           C  
ATOM   8559  O   GLU A 554     -21.632  39.592  20.464  1.00  0.62           O  
ATOM   8560  CB  GLU A 554     -23.656  42.103  21.149  1.00  0.62           C  
ATOM   8561  CG  GLU A 554     -24.807  43.033  20.780  1.00  0.62           C  
ATOM   8562  CD  GLU A 554     -25.546  43.599  21.972  1.00  0.62           C  
ATOM   8563  OE1 GLU A 554     -25.204  43.262  23.081  1.00  0.62           O  
ATOM   8564  OE2 GLU A 554     -26.456  44.377  21.763  1.00  0.62           O  
ATOM   8565  H   GLU A 554     -24.094  39.820  19.523  1.00  0.62           H  
ATOM   8566  HA  GLU A 554     -22.574  42.400  19.325  1.00  0.62           H  
ATOM   8567 1HB  GLU A 554     -24.072  41.270  21.720  1.00  0.62           H  
ATOM   8568 2HB  GLU A 554     -22.972  42.644  21.804  1.00  0.62           H  
ATOM   8569 1HG  GLU A 554     -24.414  43.857  20.186  1.00  0.62           H  
ATOM   8570 2HG  GLU A 554     -25.495  42.481  20.157  1.00  0.62           H  
ATOM   8571  N   TYR A 555     -20.597  41.582  20.691  1.00  0.60           N  
ATOM   8572  CA  TYR A 555     -19.364  40.985  21.183  1.00  0.60           C  
ATOM   8573  C   TYR A 555     -18.987  41.558  22.530  1.00  0.60           C  
ATOM   8574  O   TYR A 555     -19.186  42.749  22.787  1.00  0.60           O  
ATOM   8575  CB  TYR A 555     -18.214  41.247  20.217  1.00  0.60           C  
ATOM   8576  CG  TYR A 555     -18.408  40.693  18.883  1.00  0.60           C  
ATOM   8577  CD1 TYR A 555     -19.121  41.385  17.914  1.00  0.60           C  
ATOM   8578  CD2 TYR A 555     -17.876  39.501  18.610  1.00  0.60           C  
ATOM   8579  CE1 TYR A 555     -19.282  40.827  16.660  1.00  0.60           C  
ATOM   8580  CE2 TYR A 555     -18.030  38.960  17.406  1.00  0.60           C  
ATOM   8581  CZ  TYR A 555     -18.720  39.591  16.418  1.00  0.60           C  
ATOM   8582  OH  TYR A 555     -18.840  38.981  15.201  1.00  0.60           O  
ATOM   8583  H   TYR A 555     -20.665  42.585  20.595  1.00  0.60           H  
ATOM   8584  HA  TYR A 555     -19.508  39.915  21.298  1.00  0.60           H  
ATOM   8585 1HB  TYR A 555     -18.029  42.299  20.130  1.00  0.60           H  
ATOM   8586 2HB  TYR A 555     -17.320  40.797  20.619  1.00  0.60           H  
ATOM   8587  HD1 TYR A 555     -19.553  42.354  18.143  1.00  0.60           H  
ATOM   8588  HD2 TYR A 555     -17.327  38.964  19.374  1.00  0.60           H  
ATOM   8589  HE1 TYR A 555     -19.841  41.347  15.882  1.00  0.60           H  
ATOM   8590  HE2 TYR A 555     -17.604  38.005  17.239  1.00  0.60           H  
ATOM   8591  HH  TYR A 555     -19.625  39.316  14.713  1.00  0.60           H  
ATOM   8592  N   SER A 556     -18.373  40.727  23.358  1.00  0.59           N  
ATOM   8593  CA  SER A 556     -17.881  41.182  24.648  1.00  0.59           C  
ATOM   8594  C   SER A 556     -16.732  40.339  25.175  1.00  0.59           C  
ATOM   8595  O   SER A 556     -16.404  39.272  24.640  1.00  0.59           O  
ATOM   8596  CB  SER A 556     -19.007  41.183  25.670  1.00  0.59           C  
ATOM   8597  OG  SER A 556     -19.422  39.878  25.985  1.00  0.59           O  
ATOM   8598  H   SER A 556     -18.289  39.746  23.090  1.00  0.59           H  
ATOM   8599  HA  SER A 556     -17.523  42.203  24.536  1.00  0.59           H  
ATOM   8600 1HB  SER A 556     -18.683  41.688  26.579  1.00  0.59           H  
ATOM   8601 2HB  SER A 556     -19.848  41.743  25.269  1.00  0.59           H  
ATOM   8602  HG  SER A 556     -18.828  39.564  26.725  1.00  0.59           H  
ATOM   8603  N   ASP A 557     -16.113  40.847  26.233  1.00  0.58           N  
ATOM   8604  CA  ASP A 557     -15.077  40.138  26.969  1.00  0.58           C  
ATOM   8605  C   ASP A 557     -13.862  39.686  26.154  1.00  0.58           C  
ATOM   8606  O   ASP A 557     -13.399  38.559  26.320  1.00  0.58           O  
ATOM   8607  CB  ASP A 557     -15.733  38.919  27.617  1.00  0.58           C  
ATOM   8608  CG  ASP A 557     -16.886  39.338  28.529  1.00  0.58           C  
ATOM   8609  OD1 ASP A 557     -16.684  40.138  29.406  1.00  0.58           O  
ATOM   8610  OD2 ASP A 557     -17.998  38.911  28.260  1.00  0.58           O  
ATOM   8611  H   ASP A 557     -16.411  41.751  26.574  1.00  0.58           H  
ATOM   8612  HA  ASP A 557     -14.717  40.802  27.755  1.00  0.58           H  
ATOM   8613 1HB  ASP A 557     -16.100  38.225  26.862  1.00  0.58           H  
ATOM   8614 2HB  ASP A 557     -14.992  38.387  28.214  1.00  0.58           H  
ATOM   8615  N   ILE A 558     -13.338  40.545  25.275  1.00  0.58           N  
ATOM   8616  CA  ILE A 558     -12.133  40.146  24.554  1.00  0.58           C  
ATOM   8617  C   ILE A 558     -11.049  39.848  25.565  1.00  0.58           C  
ATOM   8618  O   ILE A 558     -10.855  40.614  26.514  1.00  0.58           O  
ATOM   8619  CB  ILE A 558     -11.621  41.232  23.574  1.00  0.58           C  
ATOM   8620  CG1 ILE A 558     -10.482  40.679  22.681  1.00  0.58           C  
ATOM   8621  CG2 ILE A 558     -11.168  42.473  24.323  1.00  0.58           C  
ATOM   8622  CD1 ILE A 558     -10.114  41.606  21.489  1.00  0.58           C  
ATOM   8623  H   ILE A 558     -13.748  41.455  25.136  1.00  0.58           H  
ATOM   8624  HA  ILE A 558     -12.347  39.246  23.987  1.00  0.58           H  
ATOM   8625  HB  ILE A 558     -12.405  41.480  22.911  1.00  0.58           H  
ATOM   8626 1HG1 ILE A 558      -9.586  40.546  23.293  1.00  0.58           H  
ATOM   8627 2HG1 ILE A 558     -10.783  39.702  22.304  1.00  0.58           H  
ATOM   8628 1HG2 ILE A 558     -10.831  43.229  23.613  1.00  0.58           H  
ATOM   8629 2HG2 ILE A 558     -11.996  42.868  24.908  1.00  0.58           H  
ATOM   8630 3HG2 ILE A 558     -10.342  42.212  24.989  1.00  0.58           H  
ATOM   8631 1HD1 ILE A 558      -9.306  41.155  20.911  1.00  0.58           H  
ATOM   8632 2HD1 ILE A 558     -10.980  41.751  20.846  1.00  0.58           H  
ATOM   8633 3HD1 ILE A 558      -9.786  42.568  21.870  1.00  0.58           H  
ATOM   8634  N   SER A 559     -10.333  38.757  25.352  1.00  0.59           N  
ATOM   8635  CA  SER A 559      -9.267  38.386  26.258  1.00  0.59           C  
ATOM   8636  C   SER A 559      -8.116  37.700  25.562  1.00  0.59           C  
ATOM   8637  O   SER A 559      -8.266  36.634  24.957  1.00  0.59           O  
ATOM   8638  CB  SER A 559      -9.815  37.474  27.343  1.00  0.59           C  
ATOM   8639  OG  SER A 559      -8.797  37.034  28.206  1.00  0.59           O  
ATOM   8640  H   SER A 559     -10.578  38.163  24.563  1.00  0.59           H  
ATOM   8641  HA  SER A 559      -8.880  39.297  26.720  1.00  0.59           H  
ATOM   8642 1HB  SER A 559     -10.566  38.021  27.914  1.00  0.59           H  
ATOM   8643 2HB  SER A 559     -10.312  36.618  26.886  1.00  0.59           H  
ATOM   8644  HG  SER A 559      -8.224  37.796  28.354  1.00  0.59           H  
ATOM   8645  N   VAL A 560      -6.952  38.299  25.683  1.00  0.60           N  
ATOM   8646  CA  VAL A 560      -5.754  37.739  25.095  1.00  0.60           C  
ATOM   8647  C   VAL A 560      -4.984  36.929  26.148  1.00  0.60           C  
ATOM   8648  O   VAL A 560      -4.771  37.398  27.265  1.00  0.60           O  
ATOM   8649  CB  VAL A 560      -4.895  38.859  24.531  1.00  0.60           C  
ATOM   8650  CG1 VAL A 560      -3.733  38.293  23.998  1.00  0.60           C  
ATOM   8651  CG2 VAL A 560      -5.658  39.635  23.445  1.00  0.60           C  
ATOM   8652  H   VAL A 560      -6.911  39.216  26.143  1.00  0.60           H  
ATOM   8653  HA  VAL A 560      -6.034  37.073  24.282  1.00  0.60           H  
ATOM   8654  HB  VAL A 560      -4.611  39.541  25.335  1.00  0.60           H  
ATOM   8655 1HG1 VAL A 560      -3.128  39.040  23.610  1.00  0.60           H  
ATOM   8656 2HG1 VAL A 560      -3.208  37.773  24.757  1.00  0.60           H  
ATOM   8657 3HG1 VAL A 560      -4.041  37.621  23.223  1.00  0.60           H  
ATOM   8658 1HG2 VAL A 560      -5.023  40.433  23.070  1.00  0.60           H  
ATOM   8659 2HG2 VAL A 560      -5.924  38.981  22.644  1.00  0.60           H  
ATOM   8660 3HG2 VAL A 560      -6.559  40.066  23.862  1.00  0.60           H  
ATOM   8661  N   ASP A 561      -4.581  35.700  25.798  1.00  0.61           N  
ATOM   8662  CA  ASP A 561      -3.875  34.806  26.725  1.00  0.61           C  
ATOM   8663  C   ASP A 561      -2.547  35.364  27.231  1.00  0.61           C  
ATOM   8664  O   ASP A 561      -2.158  35.111  28.373  1.00  0.61           O  
ATOM   8665  CB  ASP A 561      -3.584  33.465  26.030  1.00  0.61           C  
ATOM   8666  CG  ASP A 561      -3.067  32.349  26.967  1.00  0.61           C  
ATOM   8667  OD1 ASP A 561      -3.824  31.925  27.807  1.00  0.61           O  
ATOM   8668  OD2 ASP A 561      -1.917  31.918  26.823  1.00  0.61           O  
ATOM   8669  H   ASP A 561      -4.794  35.360  24.863  1.00  0.61           H  
ATOM   8670  HA  ASP A 561      -4.523  34.632  27.584  1.00  0.61           H  
ATOM   8671 1HB  ASP A 561      -4.498  33.117  25.548  1.00  0.61           H  
ATOM   8672 2HB  ASP A 561      -2.849  33.630  25.243  1.00  0.61           H  
ATOM   8673  N   LYS A 562      -1.848  36.109  26.382  1.00  0.63           N  
ATOM   8674  CA  LYS A 562      -0.560  36.662  26.752  1.00  0.63           C  
ATOM   8675  C   LYS A 562      -0.465  38.100  26.283  1.00  0.63           C  
ATOM   8676  O   LYS A 562      -0.811  38.425  25.151  1.00  0.63           O  
ATOM   8677  CB  LYS A 562       0.583  35.845  26.134  1.00  0.63           C  
ATOM   8678  CG  LYS A 562       0.644  34.377  26.550  1.00  0.63           C  
ATOM   8679  CD  LYS A 562       1.802  33.659  25.875  1.00  0.63           C  
ATOM   8680  CE  LYS A 562       1.868  32.185  26.295  1.00  0.63           C  
ATOM   8681  NZ  LYS A 562       0.702  31.383  25.782  1.00  0.63           N  
ATOM   8682  H   LYS A 562      -2.231  36.288  25.470  1.00  0.63           H  
ATOM   8683  HA  LYS A 562      -0.465  36.653  27.838  1.00  0.63           H  
ATOM   8684 1HB  LYS A 562       0.499  35.869  25.072  1.00  0.63           H  
ATOM   8685 2HB  LYS A 562       1.541  36.303  26.391  1.00  0.63           H  
ATOM   8686 1HG  LYS A 562       0.745  34.302  27.634  1.00  0.63           H  
ATOM   8687 2HG  LYS A 562      -0.276  33.871  26.259  1.00  0.63           H  
ATOM   8688 1HD  LYS A 562       1.672  33.706  24.788  1.00  0.63           H  
ATOM   8689 2HD  LYS A 562       2.740  34.152  26.134  1.00  0.63           H  
ATOM   8690 1HE  LYS A 562       2.787  31.754  25.901  1.00  0.63           H  
ATOM   8691 2HE  LYS A 562       1.884  32.123  27.381  1.00  0.63           H  
ATOM   8692 1HZ  LYS A 562       0.797  30.428  26.077  1.00  0.63           H  
ATOM   8693 2HZ  LYS A 562      -0.207  31.743  26.147  1.00  0.63           H  
ATOM   8694 3HZ  LYS A 562       0.690  31.424  24.758  1.00  0.63           H  
ATOM   8695  N   LYS A 563       0.073  38.950  27.142  1.00  0.65           N  
ATOM   8696  CA  LYS A 563       0.266  40.355  26.819  1.00  0.65           C  
ATOM   8697  C   LYS A 563       1.694  40.595  26.358  1.00  0.65           C  
ATOM   8698  O   LYS A 563       2.108  41.730  26.126  1.00  0.65           O  
ATOM   8699  CB  LYS A 563      -0.060  41.208  28.036  1.00  0.65           C  
ATOM   8700  CG  LYS A 563      -1.529  41.132  28.475  1.00  0.65           C  
ATOM   8701  CD  LYS A 563      -1.793  42.021  29.686  1.00  0.65           C  
ATOM   8702  CE  LYS A 563      -3.234  41.884  30.191  1.00  0.65           C  
ATOM   8703  NZ  LYS A 563      -4.230  42.346  29.182  1.00  0.65           N  
ATOM   8704  H   LYS A 563       0.335  38.619  28.060  1.00  0.65           H  
ATOM   8705  HA  LYS A 563      -0.407  40.629  26.006  1.00  0.65           H  
ATOM   8706 1HB  LYS A 563       0.566  40.904  28.876  1.00  0.65           H  
ATOM   8707 2HB  LYS A 563       0.169  42.252  27.817  1.00  0.65           H  
ATOM   8708 1HG  LYS A 563      -2.178  41.448  27.649  1.00  0.65           H  
ATOM   8709 2HG  LYS A 563      -1.780  40.102  28.731  1.00  0.65           H  
ATOM   8710 1HD  LYS A 563      -1.108  41.757  30.492  1.00  0.65           H  
ATOM   8711 2HD  LYS A 563      -1.621  43.061  29.410  1.00  0.65           H  
ATOM   8712 1HE  LYS A 563      -3.434  40.840  30.429  1.00  0.65           H  
ATOM   8713 2HE  LYS A 563      -3.348  42.482  31.094  1.00  0.65           H  
ATOM   8714 1HZ  LYS A 563      -5.165  42.247  29.539  1.00  0.65           H  
ATOM   8715 2HZ  LYS A 563      -4.073  43.310  28.948  1.00  0.65           H  
ATOM   8716 3HZ  LYS A 563      -4.166  41.789  28.317  1.00  0.65           H  
ATOM   8717  N   ASP A 564       2.450  39.509  26.256  1.00  0.67           N  
ATOM   8718  CA  ASP A 564       3.842  39.537  25.848  1.00  0.67           C  
ATOM   8719  C   ASP A 564       4.200  38.220  25.159  1.00  0.67           C  
ATOM   8720  O   ASP A 564       4.169  37.152  25.777  1.00  0.67           O  
ATOM   8721  CB  ASP A 564       4.756  39.806  27.058  1.00  0.67           C  
ATOM   8722  CG  ASP A 564       6.224  39.994  26.690  1.00  0.67           C  
ATOM   8723  OD1 ASP A 564       6.816  39.095  26.126  1.00  0.67           O  
ATOM   8724  OD2 ASP A 564       6.775  41.070  26.952  1.00  0.67           O  
ATOM   8725  H   ASP A 564       2.029  38.619  26.456  1.00  0.67           H  
ATOM   8726  HA  ASP A 564       3.982  40.346  25.145  1.00  0.67           H  
ATOM   8727 1HB  ASP A 564       4.412  40.705  27.572  1.00  0.67           H  
ATOM   8728 2HB  ASP A 564       4.676  38.977  27.762  1.00  0.67           H  
ATOM   8729  N   VAL A 565       4.508  38.306  23.867  1.00  0.68           N  
ATOM   8730  CA  VAL A 565       4.841  37.132  23.073  1.00  0.68           C  
ATOM   8731  C   VAL A 565       6.194  37.344  22.416  1.00  0.68           C  
ATOM   8732  O   VAL A 565       6.474  38.420  21.896  1.00  0.68           O  
ATOM   8733  CB  VAL A 565       3.766  36.931  21.990  1.00  0.68           C  
ATOM   8734  CG1 VAL A 565       3.757  38.092  21.086  1.00  0.68           C  
ATOM   8735  CG2 VAL A 565       3.974  35.667  21.206  1.00  0.68           C  
ATOM   8736  H   VAL A 565       4.496  39.229  23.434  1.00  0.68           H  
ATOM   8737  HA  VAL A 565       4.885  36.257  23.721  1.00  0.68           H  
ATOM   8738  HB  VAL A 565       2.818  36.882  22.478  1.00  0.68           H  
ATOM   8739 1HG1 VAL A 565       2.975  37.975  20.337  1.00  0.68           H  
ATOM   8740 2HG1 VAL A 565       3.573  38.992  21.663  1.00  0.68           H  
ATOM   8741 3HG1 VAL A 565       4.724  38.158  20.594  1.00  0.68           H  
ATOM   8742 1HG2 VAL A 565       3.188  35.553  20.461  1.00  0.68           H  
ATOM   8743 2HG2 VAL A 565       4.933  35.693  20.698  1.00  0.68           H  
ATOM   8744 3HG2 VAL A 565       3.934  34.835  21.886  1.00  0.68           H  
ATOM   8745  N   SER A 566       7.022  36.324  22.424  1.00  0.70           N  
ATOM   8746  CA  SER A 566       8.324  36.406  21.791  1.00  0.70           C  
ATOM   8747  C   SER A 566       8.294  35.758  20.430  1.00  0.70           C  
ATOM   8748  O   SER A 566       7.331  35.063  20.085  1.00  0.70           O  
ATOM   8749  CB  SER A 566       9.376  35.689  22.612  1.00  0.70           C  
ATOM   8750  OG  SER A 566       9.234  34.273  22.511  1.00  0.70           O  
ATOM   8751  H   SER A 566       6.742  35.472  22.887  1.00  0.70           H  
ATOM   8752  HA  SER A 566       8.592  37.451  21.677  1.00  0.70           H  
ATOM   8753 1HB  SER A 566      10.369  35.985  22.269  1.00  0.70           H  
ATOM   8754 2HB  SER A 566       9.287  35.994  23.654  1.00  0.70           H  
ATOM   8755  HG  SER A 566       9.529  34.037  21.589  1.00  0.70           H  
ATOM   8756  N   ASP A 567       9.374  35.910  19.679  1.00  0.71           N  
ATOM   8757  CA  ASP A 567       9.448  35.110  18.467  1.00  0.71           C  
ATOM   8758  C   ASP A 567       9.315  33.665  18.932  1.00  0.71           C  
ATOM   8759  O   ASP A 567       9.778  33.313  20.021  1.00  0.71           O  
ATOM   8760  CB  ASP A 567      10.778  35.241  17.715  1.00  0.71           C  
ATOM   8761  CG  ASP A 567      11.006  36.520  16.968  1.00  0.71           C  
ATOM   8762  OD1 ASP A 567      10.110  37.294  16.813  1.00  0.71           O  
ATOM   8763  OD2 ASP A 567      12.144  36.744  16.567  1.00  0.71           O  
ATOM   8764  H   ASP A 567      10.100  36.571  19.969  1.00  0.71           H  
ATOM   8765  HA  ASP A 567       8.618  35.357  17.806  1.00  0.71           H  
ATOM   8766 1HB  ASP A 567      11.588  35.104  18.424  1.00  0.71           H  
ATOM   8767 2HB  ASP A 567      10.853  34.416  17.003  1.00  0.71           H  
ATOM   8768  N   ASN A 568       8.643  32.860  18.130  1.00  0.70           N  
ATOM   8769  CA  ASN A 568       8.381  31.437  18.363  1.00  0.70           C  
ATOM   8770  C   ASN A 568       7.414  31.121  19.523  1.00  0.70           C  
ATOM   8771  O   ASN A 568       7.228  29.951  19.863  1.00  0.70           O  
ATOM   8772  CB  ASN A 568       9.687  30.689  18.546  1.00  0.70           C  
ATOM   8773  CG  ASN A 568      10.572  30.807  17.329  1.00  0.70           C  
ATOM   8774  OD1 ASN A 568      10.101  30.702  16.188  1.00  0.70           O  
ATOM   8775  ND2 ASN A 568      11.843  31.027  17.551  1.00  0.70           N  
ATOM   8776  H   ASN A 568       8.289  33.265  17.280  1.00  0.70           H  
ATOM   8777  HA  ASN A 568       7.909  31.041  17.465  1.00  0.70           H  
ATOM   8778 1HB  ASN A 568      10.224  31.034  19.424  1.00  0.70           H  
ATOM   8779 2HB  ASN A 568       9.467  29.635  18.707  1.00  0.70           H  
ATOM   8780 1HD2 ASN A 568      12.478  31.116  16.783  1.00  0.70           H  
ATOM   8781 2HD2 ASN A 568      12.180  31.108  18.489  1.00  0.70           H  
ATOM   8782  N   SER A 569       6.724  32.134  20.051  1.00  0.69           N  
ATOM   8783  CA  SER A 569       5.674  31.920  21.043  1.00  0.69           C  
ATOM   8784  C   SER A 569       4.317  32.181  20.386  1.00  0.69           C  
ATOM   8785  O   SER A 569       4.240  32.846  19.353  1.00  0.69           O  
ATOM   8786  CB  SER A 569       5.859  32.799  22.268  1.00  0.69           C  
ATOM   8787  OG  SER A 569       7.024  32.481  22.995  1.00  0.69           O  
ATOM   8788  H   SER A 569       6.943  33.094  19.785  1.00  0.69           H  
ATOM   8789  HA  SER A 569       5.700  30.879  21.367  1.00  0.69           H  
ATOM   8790 1HB  SER A 569       5.930  33.814  21.951  1.00  0.69           H  
ATOM   8791 2HB  SER A 569       4.987  32.708  22.911  1.00  0.69           H  
ATOM   8792  HG  SER A 569       7.750  33.047  22.653  1.00  0.69           H  
ATOM   8793  N   ILE A 570       3.254  31.632  20.974  1.00  0.66           N  
ATOM   8794  CA  ILE A 570       1.894  31.745  20.430  1.00  0.66           C  
ATOM   8795  C   ILE A 570       0.860  32.372  21.379  1.00  0.66           C  
ATOM   8796  O   ILE A 570       0.819  32.047  22.573  1.00  0.66           O  
ATOM   8797  CB  ILE A 570       1.388  30.353  20.005  1.00  0.66           C  
ATOM   8798  CG1 ILE A 570       2.290  29.757  18.914  1.00  0.66           C  
ATOM   8799  CG2 ILE A 570      -0.019  30.436  19.514  1.00  0.66           C  
ATOM   8800  CD1 ILE A 570       1.973  28.325  18.598  1.00  0.66           C  
ATOM   8801  H   ILE A 570       3.396  31.101  21.820  1.00  0.66           H  
ATOM   8802  HA  ILE A 570       1.938  32.374  19.540  1.00  0.66           H  
ATOM   8803  HB  ILE A 570       1.424  29.680  20.859  1.00  0.66           H  
ATOM   8804 1HG1 ILE A 570       2.186  30.333  18.013  1.00  0.66           H  
ATOM   8805 2HG1 ILE A 570       3.325  29.801  19.237  1.00  0.66           H  
ATOM   8806 1HG2 ILE A 570      -0.343  29.441  19.232  1.00  0.66           H  
ATOM   8807 2HG2 ILE A 570      -0.671  30.812  20.295  1.00  0.66           H  
ATOM   8808 3HG2 ILE A 570      -0.067  31.099  18.650  1.00  0.66           H  
ATOM   8809 1HD1 ILE A 570       2.648  27.966  17.821  1.00  0.66           H  
ATOM   8810 2HD1 ILE A 570       2.096  27.716  19.495  1.00  0.66           H  
ATOM   8811 3HD1 ILE A 570       0.944  28.249  18.247  1.00  0.66           H  
ATOM   8812  N   ILE A 571       0.030  33.282  20.844  1.00  0.63           N  
ATOM   8813  CA  ILE A 571      -1.037  33.917  21.619  1.00  0.63           C  
ATOM   8814  C   ILE A 571      -2.447  33.459  21.235  1.00  0.63           C  
ATOM   8815  O   ILE A 571      -2.851  33.568  20.078  1.00  0.63           O  
ATOM   8816  CB  ILE A 571      -1.058  35.447  21.427  1.00  0.63           C  
ATOM   8817  CG1 ILE A 571       0.174  36.102  21.881  1.00  0.63           C  
ATOM   8818  CG2 ILE A 571      -2.213  36.044  22.121  1.00  0.63           C  
ATOM   8819  CD1 ILE A 571       0.152  37.574  21.547  1.00  0.63           C  
ATOM   8820  H   ILE A 571       0.121  33.515  19.854  1.00  0.63           H  
ATOM   8821  HA  ILE A 571      -0.879  33.692  22.673  1.00  0.63           H  
ATOM   8822  HB  ILE A 571      -1.147  35.657  20.369  1.00  0.63           H  
ATOM   8823 1HG1 ILE A 571       0.268  35.990  22.937  1.00  0.63           H  
ATOM   8824 2HG1 ILE A 571       1.025  35.638  21.405  1.00  0.63           H  
ATOM   8825 1HG2 ILE A 571      -2.207  37.112  21.927  1.00  0.63           H  
ATOM   8826 2HG2 ILE A 571      -3.133  35.621  21.748  1.00  0.63           H  
ATOM   8827 3HG2 ILE A 571      -2.132  35.858  23.191  1.00  0.63           H  
ATOM   8828 1HD1 ILE A 571       1.038  38.071  21.890  1.00  0.63           H  
ATOM   8829 2HD1 ILE A 571       0.064  37.696  20.482  1.00  0.63           H  
ATOM   8830 3HD1 ILE A 571      -0.699  38.019  22.036  1.00  0.63           H  
ATOM   8831  N   ASN A 572      -3.221  32.973  22.202  1.00  0.60           N  
ATOM   8832  CA  ASN A 572      -4.616  32.657  21.905  1.00  0.60           C  
ATOM   8833  C   ASN A 572      -5.462  33.878  22.269  1.00  0.60           C  
ATOM   8834  O   ASN A 572      -5.198  34.539  23.279  1.00  0.60           O  
ATOM   8835  CB  ASN A 572      -5.098  31.416  22.630  1.00  0.60           C  
ATOM   8836  CG  ASN A 572      -4.452  30.140  22.129  1.00  0.60           C  
ATOM   8837  OD1 ASN A 572      -4.343  29.902  20.918  1.00  0.60           O  
ATOM   8838  ND2 ASN A 572      -4.027  29.308  23.046  1.00  0.60           N  
ATOM   8839  H   ASN A 572      -2.854  32.848  23.136  1.00  0.60           H  
ATOM   8840  HA  ASN A 572      -4.730  32.492  20.836  1.00  0.60           H  
ATOM   8841 1HB  ASN A 572      -4.896  31.515  23.696  1.00  0.60           H  
ATOM   8842 2HB  ASN A 572      -6.179  31.332  22.509  1.00  0.60           H  
ATOM   8843 1HD2 ASN A 572      -3.594  28.447  22.778  1.00  0.60           H  
ATOM   8844 2HD2 ASN A 572      -4.139  29.529  24.018  1.00  0.60           H  
ATOM   8845  N   VAL A 573      -6.460  34.184  21.449  1.00  0.58           N  
ATOM   8846  CA  VAL A 573      -7.346  35.315  21.711  1.00  0.58           C  
ATOM   8847  C   VAL A 573      -8.791  34.857  21.744  1.00  0.58           C  
ATOM   8848  O   VAL A 573      -9.236  34.178  20.820  1.00  0.58           O  
ATOM   8849  CB  VAL A 573      -7.210  36.380  20.604  1.00  0.58           C  
ATOM   8850  CG1 VAL A 573      -8.141  37.564  20.910  1.00  0.58           C  
ATOM   8851  CG2 VAL A 573      -5.757  36.781  20.455  1.00  0.58           C  
ATOM   8852  H   VAL A 573      -6.599  33.613  20.618  1.00  0.58           H  
ATOM   8853  HA  VAL A 573      -7.097  35.753  22.675  1.00  0.58           H  
ATOM   8854  HB  VAL A 573      -7.546  35.955  19.662  1.00  0.58           H  
ATOM   8855 1HG1 VAL A 573      -8.071  38.302  20.121  1.00  0.58           H  
ATOM   8856 2HG1 VAL A 573      -9.168  37.214  20.977  1.00  0.58           H  
ATOM   8857 3HG1 VAL A 573      -7.861  38.019  21.854  1.00  0.58           H  
ATOM   8858 1HG2 VAL A 573      -5.673  37.503  19.662  1.00  0.58           H  
ATOM   8859 2HG2 VAL A 573      -5.398  37.202  21.373  1.00  0.58           H  
ATOM   8860 3HG2 VAL A 573      -5.155  35.905  20.202  1.00  0.58           H  
ATOM   8861  N   SER A 574      -9.530  35.213  22.791  1.00  0.56           N  
ATOM   8862  CA  SER A 574     -10.928  34.803  22.853  1.00  0.56           C  
ATOM   8863  C   SER A 574     -11.907  35.971  22.889  1.00  0.56           C  
ATOM   8864  O   SER A 574     -11.574  37.080  23.318  1.00  0.56           O  
ATOM   8865  CB  SER A 574     -11.170  33.913  24.060  1.00  0.56           C  
ATOM   8866  OG  SER A 574     -10.443  32.704  23.979  1.00  0.56           O  
ATOM   8867  H   SER A 574      -9.115  35.752  23.550  1.00  0.56           H  
ATOM   8868  HA  SER A 574     -11.138  34.229  21.966  1.00  0.56           H  
ATOM   8869 1HB  SER A 574     -10.878  34.456  24.961  1.00  0.56           H  
ATOM   8870 2HB  SER A 574     -12.232  33.695  24.140  1.00  0.56           H  
ATOM   8871  HG  SER A 574     -10.934  32.142  23.389  1.00  0.56           H  
ATOM   8872  N   VAL A 575     -13.136  35.698  22.449  1.00  0.55           N  
ATOM   8873  CA  VAL A 575     -14.240  36.662  22.527  1.00  0.55           C  
ATOM   8874  C   VAL A 575     -15.581  35.962  22.706  1.00  0.55           C  
ATOM   8875  O   VAL A 575     -15.786  34.853  22.205  1.00  0.55           O  
ATOM   8876  CB  VAL A 575     -14.274  37.525  21.257  1.00  0.55           C  
ATOM   8877  CG1 VAL A 575     -14.559  36.654  20.069  1.00  0.55           C  
ATOM   8878  CG2 VAL A 575     -15.305  38.602  21.358  1.00  0.55           C  
ATOM   8879  H   VAL A 575     -13.292  34.777  22.037  1.00  0.55           H  
ATOM   8880  HA  VAL A 575     -14.076  37.315  23.388  1.00  0.55           H  
ATOM   8881  HB  VAL A 575     -13.298  37.976  21.134  1.00  0.55           H  
ATOM   8882 1HG1 VAL A 575     -14.558  37.243  19.176  1.00  0.55           H  
ATOM   8883 2HG1 VAL A 575     -13.792  35.885  20.005  1.00  0.55           H  
ATOM   8884 3HG1 VAL A 575     -15.538  36.193  20.195  1.00  0.55           H  
ATOM   8885 1HG2 VAL A 575     -15.273  39.208  20.461  1.00  0.55           H  
ATOM   8886 2HG2 VAL A 575     -16.294  38.189  21.459  1.00  0.55           H  
ATOM   8887 3HG2 VAL A 575     -15.077  39.204  22.226  1.00  0.55           H  
ATOM   8888  N   LYS A 576     -16.498  36.593  23.434  1.00  0.55           N  
ATOM   8889  CA  LYS A 576     -17.833  36.038  23.577  1.00  0.55           C  
ATOM   8890  C   LYS A 576     -18.776  36.703  22.577  1.00  0.55           C  
ATOM   8891  O   LYS A 576     -18.800  37.930  22.447  1.00  0.55           O  
ATOM   8892  CB  LYS A 576     -18.349  36.185  25.002  1.00  0.55           C  
ATOM   8893  CG  LYS A 576     -19.686  35.499  25.239  1.00  0.55           C  
ATOM   8894  CD  LYS A 576     -20.030  35.467  26.710  1.00  0.55           C  
ATOM   8895  CE  LYS A 576     -20.498  36.820  27.199  1.00  0.55           C  
ATOM   8896  NZ  LYS A 576     -21.009  36.747  28.582  1.00  0.55           N  
ATOM   8897  H   LYS A 576     -16.295  37.498  23.863  1.00  0.55           H  
ATOM   8898  HA  LYS A 576     -17.798  34.980  23.342  1.00  0.55           H  
ATOM   8899 1HB  LYS A 576     -17.623  35.772  25.701  1.00  0.55           H  
ATOM   8900 2HB  LYS A 576     -18.463  37.248  25.240  1.00  0.55           H  
ATOM   8901 1HG  LYS A 576     -20.474  36.041  24.707  1.00  0.55           H  
ATOM   8902 2HG  LYS A 576     -19.652  34.478  24.852  1.00  0.55           H  
ATOM   8903 1HD  LYS A 576     -20.809  34.732  26.894  1.00  0.55           H  
ATOM   8904 2HD  LYS A 576     -19.149  35.180  27.279  1.00  0.55           H  
ATOM   8905 1HE  LYS A 576     -19.674  37.519  27.160  1.00  0.55           H  
ATOM   8906 2HE  LYS A 576     -21.297  37.176  26.547  1.00  0.55           H  
ATOM   8907 1HZ  LYS A 576     -21.326  37.656  28.872  1.00  0.55           H  
ATOM   8908 2HZ  LYS A 576     -21.800  36.079  28.574  1.00  0.55           H  
ATOM   8909 3HZ  LYS A 576     -20.285  36.425  29.197  1.00  0.55           H  
ATOM   8910  N   VAL A 577     -19.545  35.885  21.864  1.00  0.56           N  
ATOM   8911  CA  VAL A 577     -20.480  36.365  20.852  1.00  0.56           C  
ATOM   8912  C   VAL A 577     -21.904  36.079  21.299  1.00  0.56           C  
ATOM   8913  O   VAL A 577     -22.199  34.971  21.750  1.00  0.56           O  
ATOM   8914  CB  VAL A 577     -20.214  35.660  19.515  1.00  0.56           C  
ATOM   8915  CG1 VAL A 577     -21.184  36.168  18.425  1.00  0.56           C  
ATOM   8916  CG2 VAL A 577     -18.800  35.864  19.148  1.00  0.56           C  
ATOM   8917  H   VAL A 577     -19.463  34.885  22.030  1.00  0.56           H  
ATOM   8918  HA  VAL A 577     -20.352  37.440  20.726  1.00  0.56           H  
ATOM   8919  HB  VAL A 577     -20.399  34.590  19.628  1.00  0.56           H  
ATOM   8920 1HG1 VAL A 577     -20.986  35.647  17.487  1.00  0.56           H  
ATOM   8921 2HG1 VAL A 577     -22.215  35.983  18.724  1.00  0.56           H  
ATOM   8922 3HG1 VAL A 577     -21.037  37.244  18.280  1.00  0.56           H  
ATOM   8923 1HG2 VAL A 577     -18.620  35.364  18.224  1.00  0.56           H  
ATOM   8924 2HG2 VAL A 577     -18.624  36.897  19.047  1.00  0.56           H  
ATOM   8925 3HG2 VAL A 577     -18.147  35.462  19.923  1.00  0.56           H  
ATOM   8926  N   LYS A 578     -22.790  37.072  21.195  1.00  0.58           N  
ATOM   8927  CA  LYS A 578     -24.174  36.870  21.623  1.00  0.58           C  
ATOM   8928  C   LYS A 578     -25.205  37.220  20.564  1.00  0.58           C  
ATOM   8929  O   LYS A 578     -25.144  38.269  19.920  1.00  0.58           O  
ATOM   8930  CB  LYS A 578     -24.485  37.673  22.881  1.00  0.58           C  
ATOM   8931  CG  LYS A 578     -25.905  37.431  23.415  1.00  0.58           C  
ATOM   8932  CD  LYS A 578     -26.151  38.151  24.712  1.00  0.58           C  
ATOM   8933  CE  LYS A 578     -27.502  37.770  25.285  1.00  0.58           C  
ATOM   8934  NZ  LYS A 578     -27.748  38.424  26.599  1.00  0.58           N  
ATOM   8935  H   LYS A 578     -22.482  37.974  20.833  1.00  0.58           H  
ATOM   8936  HA  LYS A 578     -24.306  35.817  21.856  1.00  0.58           H  
ATOM   8937 1HB  LYS A 578     -23.765  37.434  23.660  1.00  0.58           H  
ATOM   8938 2HB  LYS A 578     -24.388  38.738  22.663  1.00  0.58           H  
ATOM   8939 1HG  LYS A 578     -26.638  37.766  22.691  1.00  0.58           H  
ATOM   8940 2HG  LYS A 578     -26.057  36.362  23.570  1.00  0.58           H  
ATOM   8941 1HD  LYS A 578     -25.374  37.890  25.428  1.00  0.58           H  
ATOM   8942 2HD  LYS A 578     -26.122  39.227  24.543  1.00  0.58           H  
ATOM   8943 1HE  LYS A 578     -28.283  38.064  24.585  1.00  0.58           H  
ATOM   8944 2HE  LYS A 578     -27.536  36.683  25.415  1.00  0.58           H  
ATOM   8945 1HZ  LYS A 578     -28.650  38.140  26.950  1.00  0.58           H  
ATOM   8946 2HZ  LYS A 578     -27.023  38.137  27.256  1.00  0.58           H  
ATOM   8947 3HZ  LYS A 578     -27.725  39.425  26.490  1.00  0.58           H  
ATOM   8948  N   ASN A 579     -26.159  36.316  20.378  1.00  0.60           N  
ATOM   8949  CA  ASN A 579     -27.244  36.509  19.417  1.00  0.60           C  
ATOM   8950  C   ASN A 579     -28.386  37.312  20.036  1.00  0.60           C  
ATOM   8951  O   ASN A 579     -29.110  36.818  20.909  1.00  0.60           O  
ATOM   8952  CB  ASN A 579     -27.706  35.171  18.898  1.00  0.60           C  
ATOM   8953  CG  ASN A 579     -28.771  35.244  17.859  1.00  0.60           C  
ATOM   8954  OD1 ASN A 579     -29.524  36.211  17.837  1.00  0.60           O  
ATOM   8955  ND2 ASN A 579     -28.874  34.244  17.004  1.00  0.60           N  
ATOM   8956  H   ASN A 579     -26.140  35.465  20.952  1.00  0.60           H  
ATOM   8957  HA  ASN A 579     -26.872  37.098  18.579  1.00  0.60           H  
ATOM   8958 1HB  ASN A 579     -26.863  34.673  18.481  1.00  0.60           H  
ATOM   8959 2HB  ASN A 579     -28.056  34.568  19.734  1.00  0.60           H  
ATOM   8960 1HD2 ASN A 579     -29.605  34.257  16.283  1.00  0.60           H  
ATOM   8961 2HD2 ASN A 579     -28.246  33.459  17.055  1.00  0.60           H  
ATOM   8962  N   VAL A 580     -28.530  38.572  19.622  1.00  0.63           N  
ATOM   8963  CA  VAL A 580     -29.525  39.434  20.247  1.00  0.63           C  
ATOM   8964  C   VAL A 580     -30.686  39.771  19.300  1.00  0.63           C  
ATOM   8965  O   VAL A 580     -31.689  40.356  19.721  1.00  0.63           O  
ATOM   8966  CB  VAL A 580     -28.863  40.717  20.784  1.00  0.63           C  
ATOM   8967  CG1 VAL A 580     -27.811  40.364  21.830  1.00  0.63           C  
ATOM   8968  CG2 VAL A 580     -28.234  41.470  19.684  1.00  0.63           C  
ATOM   8969  H   VAL A 580     -27.952  38.936  18.865  1.00  0.63           H  
ATOM   8970  HA  VAL A 580     -29.941  38.907  21.104  1.00  0.63           H  
ATOM   8971  HB  VAL A 580     -29.623  41.331  21.261  1.00  0.63           H  
ATOM   8972 1HG1 VAL A 580     -27.358  41.279  22.217  1.00  0.63           H  
ATOM   8973 2HG1 VAL A 580     -28.278  39.819  22.642  1.00  0.63           H  
ATOM   8974 3HG1 VAL A 580     -27.036  39.751  21.370  1.00  0.63           H  
ATOM   8975 1HG2 VAL A 580     -27.790  42.379  20.077  1.00  0.63           H  
ATOM   8976 2HG2 VAL A 580     -27.466  40.861  19.226  1.00  0.63           H  
ATOM   8977 3HG2 VAL A 580     -28.990  41.721  18.962  1.00  0.63           H  
ATOM   8978  N   GLY A 581     -30.570  39.366  18.035  1.00  0.65           N  
ATOM   8979  CA  GLY A 581     -31.665  39.554  17.091  1.00  0.65           C  
ATOM   8980  C   GLY A 581     -32.701  38.438  17.276  1.00  0.65           C  
ATOM   8981  O   GLY A 581     -32.602  37.644  18.210  1.00  0.65           O  
ATOM   8982  H   GLY A 581     -29.687  38.962  17.731  1.00  0.65           H  
ATOM   8983 1HA  GLY A 581     -32.131  40.524  17.260  1.00  0.65           H  
ATOM   8984 2HA  GLY A 581     -31.289  39.545  16.075  1.00  0.65           H  
ATOM   8985  N   LYS A 582     -33.699  38.377  16.388  1.00  0.67           N  
ATOM   8986  CA  LYS A 582     -34.788  37.398  16.529  1.00  0.67           C  
ATOM   8987  C   LYS A 582     -34.640  36.067  15.784  1.00  0.67           C  
ATOM   8988  O   LYS A 582     -35.487  35.185  15.935  1.00  0.67           O  
ATOM   8989  CB  LYS A 582     -36.107  38.038  16.113  1.00  0.67           C  
ATOM   8990  CG  LYS A 582     -36.552  39.182  17.013  1.00  0.67           C  
ATOM   8991  CD  LYS A 582     -37.891  39.746  16.564  1.00  0.67           C  
ATOM   8992  CE  LYS A 582     -38.349  40.880  17.468  1.00  0.67           C  
ATOM   8993  NZ  LYS A 582     -39.649  41.452  17.021  1.00  0.67           N  
ATOM   8994  H   LYS A 582     -33.724  39.036  15.623  1.00  0.67           H  
ATOM   8995  HA  LYS A 582     -34.862  37.153  17.590  1.00  0.67           H  
ATOM   8996 1HB  LYS A 582     -36.022  38.419  15.095  1.00  0.67           H  
ATOM   8997 2HB  LYS A 582     -36.892  37.283  16.115  1.00  0.67           H  
ATOM   8998 1HG  LYS A 582     -36.644  38.819  18.038  1.00  0.67           H  
ATOM   8999 2HG  LYS A 582     -35.804  39.974  16.994  1.00  0.67           H  
ATOM   9000 1HD  LYS A 582     -37.806  40.117  15.542  1.00  0.67           H  
ATOM   9001 2HD  LYS A 582     -38.641  38.955  16.583  1.00  0.67           H  
ATOM   9002 1HE  LYS A 582     -38.459  40.506  18.485  1.00  0.67           H  
ATOM   9003 2HE  LYS A 582     -37.596  41.669  17.462  1.00  0.67           H  
ATOM   9004 1HZ  LYS A 582     -39.920  42.200  17.642  1.00  0.67           H  
ATOM   9005 2HZ  LYS A 582     -39.552  41.812  16.081  1.00  0.67           H  
ATOM   9006 3HZ  LYS A 582     -40.355  40.730  17.033  1.00  0.67           H  
ATOM   9007  N   MET A 583     -33.606  35.913  14.970  1.00  0.69           N  
ATOM   9008  CA  MET A 583     -33.454  34.678  14.199  1.00  0.69           C  
ATOM   9009  C   MET A 583     -32.161  33.945  14.517  1.00  0.69           C  
ATOM   9010  O   MET A 583     -31.122  34.553  14.784  1.00  0.69           O  
ATOM   9011  CB  MET A 583     -33.504  34.971  12.692  1.00  0.69           C  
ATOM   9012  CG  MET A 583     -34.824  35.483  12.158  1.00  0.69           C  
ATOM   9013  SD  MET A 583     -34.729  35.859  10.388  1.00  0.69           S  
ATOM   9014  CE  MET A 583     -34.456  34.239   9.667  1.00  0.69           C  
ATOM   9015  H   MET A 583     -32.926  36.653  14.881  1.00  0.69           H  
ATOM   9016  HA  MET A 583     -34.275  34.007  14.449  1.00  0.69           H  
ATOM   9017 1HB  MET A 583     -32.763  35.716  12.441  1.00  0.69           H  
ATOM   9018 2HB  MET A 583     -33.241  34.063  12.141  1.00  0.69           H  
ATOM   9019 1HG  MET A 583     -35.602  34.736  12.317  1.00  0.69           H  
ATOM   9020 2HG  MET A 583     -35.108  36.392  12.688  1.00  0.69           H  
ATOM   9021 1HE  MET A 583     -34.386  34.322   8.589  1.00  0.69           H  
ATOM   9022 2HE  MET A 583     -33.528  33.816  10.058  1.00  0.69           H  
ATOM   9023 3HE  MET A 583     -35.288  33.578   9.915  1.00  0.69           H  
ATOM   9024  N   ALA A 584     -32.211  32.626  14.441  1.00  0.69           N  
ATOM   9025  CA  ALA A 584     -30.988  31.851  14.542  1.00  0.69           C  
ATOM   9026  C   ALA A 584     -30.150  32.177  13.326  1.00  0.69           C  
ATOM   9027  O   ALA A 584     -30.707  32.460  12.259  1.00  0.69           O  
ATOM   9028  CB  ALA A 584     -31.269  30.372  14.631  1.00  0.69           C  
ATOM   9029  H   ALA A 584     -33.092  32.162  14.265  1.00  0.69           H  
ATOM   9030  HA  ALA A 584     -30.437  32.168  15.428  1.00  0.69           H  
ATOM   9031 1HB  ALA A 584     -30.331  29.852  14.702  1.00  0.69           H  
ATOM   9032 2HB  ALA A 584     -31.867  30.156  15.513  1.00  0.69           H  
ATOM   9033 3HB  ALA A 584     -31.803  30.048  13.743  1.00  0.69           H  
ATOM   9034  N   GLY A 585     -28.840  32.111  13.464  1.00  0.68           N  
ATOM   9035  CA  GLY A 585     -27.979  32.377  12.321  1.00  0.68           C  
ATOM   9036  C   GLY A 585     -26.530  32.203  12.676  1.00  0.68           C  
ATOM   9037  O   GLY A 585     -26.201  31.816  13.802  1.00  0.68           O  
ATOM   9038  H   GLY A 585     -28.450  31.875  14.379  1.00  0.68           H  
ATOM   9039 1HA  GLY A 585     -28.241  31.709  11.500  1.00  0.68           H  
ATOM   9040 2HA  GLY A 585     -28.143  33.394  11.974  1.00  0.68           H  
ATOM   9041  N   LYS A 586     -25.647  32.472  11.724  1.00  0.66           N  
ATOM   9042  CA  LYS A 586     -24.255  32.275  12.011  1.00  0.66           C  
ATOM   9043  C   LYS A 586     -23.532  33.604  11.921  1.00  0.66           C  
ATOM   9044  O   LYS A 586     -23.880  34.451  11.100  1.00  0.66           O  
ATOM   9045  CB  LYS A 586     -23.719  31.228  11.047  1.00  0.66           C  
ATOM   9046  CG  LYS A 586     -24.417  29.898  11.206  1.00  0.66           C  
ATOM   9047  CD  LYS A 586     -23.990  28.857  10.226  1.00  0.66           C  
ATOM   9048  CE  LYS A 586     -24.842  27.586  10.376  1.00  0.66           C  
ATOM   9049  NZ  LYS A 586     -24.545  26.592   9.312  1.00  0.66           N  
ATOM   9050  H   LYS A 586     -25.902  32.795  10.789  1.00  0.66           H  
ATOM   9051  HA  LYS A 586     -24.153  31.909  13.022  1.00  0.66           H  
ATOM   9052 1HB  LYS A 586     -23.823  31.547  10.030  1.00  0.66           H  
ATOM   9053 2HB  LYS A 586     -22.684  31.077  11.252  1.00  0.66           H  
ATOM   9054 1HG  LYS A 586     -24.195  29.535  12.182  1.00  0.66           H  
ATOM   9055 2HG  LYS A 586     -25.486  30.035  11.107  1.00  0.66           H  
ATOM   9056 1HD  LYS A 586     -24.090  29.240   9.209  1.00  0.66           H  
ATOM   9057 2HD  LYS A 586     -22.954  28.602  10.405  1.00  0.66           H  
ATOM   9058 1HE  LYS A 586     -24.645  27.135  11.345  1.00  0.66           H  
ATOM   9059 2HE  LYS A 586     -25.896  27.856  10.320  1.00  0.66           H  
ATOM   9060 1HZ  LYS A 586     -25.121  25.777   9.427  1.00  0.66           H  
ATOM   9061 2HZ  LYS A 586     -24.744  27.025   8.388  1.00  0.66           H  
ATOM   9062 3HZ  LYS A 586     -23.575  26.325   9.347  1.00  0.66           H  
ATOM   9063  N   GLU A 587     -22.540  33.789  12.767  1.00  0.65           N  
ATOM   9064  CA  GLU A 587     -21.780  35.022  12.749  1.00  0.65           C  
ATOM   9065  C   GLU A 587     -20.317  34.772  12.502  1.00  0.65           C  
ATOM   9066  O   GLU A 587     -19.696  33.927  13.142  1.00  0.65           O  
ATOM   9067  CB  GLU A 587     -21.986  35.784  14.055  1.00  0.65           C  
ATOM   9068  CG  GLU A 587     -21.158  37.070  14.253  1.00  0.65           C  
ATOM   9069  CD  GLU A 587     -21.465  38.254  13.281  1.00  0.65           C  
ATOM   9070  OE1 GLU A 587     -22.197  38.105  12.315  1.00  0.65           O  
ATOM   9071  OE2 GLU A 587     -20.948  39.318  13.544  1.00  0.65           O  
ATOM   9072  H   GLU A 587     -22.327  33.053  13.438  1.00  0.65           H  
ATOM   9073  HA  GLU A 587     -22.150  35.644  11.935  1.00  0.65           H  
ATOM   9074 1HB  GLU A 587     -23.022  36.049  14.138  1.00  0.65           H  
ATOM   9075 2HB  GLU A 587     -21.761  35.121  14.893  1.00  0.65           H  
ATOM   9076 1HG  GLU A 587     -21.319  37.418  15.274  1.00  0.65           H  
ATOM   9077 2HG  GLU A 587     -20.103  36.810  14.162  1.00  0.65           H  
ATOM   9078  N   ILE A 588     -19.777  35.498  11.545  1.00  0.63           N  
ATOM   9079  CA  ILE A 588     -18.373  35.398  11.225  1.00  0.63           C  
ATOM   9080  C   ILE A 588     -17.617  36.457  11.974  1.00  0.63           C  
ATOM   9081  O   ILE A 588     -17.751  37.655  11.718  1.00  0.63           O  
ATOM   9082  CB  ILE A 588     -18.155  35.497   9.719  1.00  0.63           C  
ATOM   9083  CG1 ILE A 588     -18.885  34.302   9.050  1.00  0.63           C  
ATOM   9084  CG2 ILE A 588     -16.670  35.520   9.392  1.00  0.63           C  
ATOM   9085  CD1 ILE A 588     -19.025  34.335   7.553  1.00  0.63           C  
ATOM   9086  H   ILE A 588     -20.364  36.156  11.053  1.00  0.63           H  
ATOM   9087  HA  ILE A 588     -18.003  34.436  11.550  1.00  0.63           H  
ATOM   9088  HB  ILE A 588     -18.610  36.390   9.366  1.00  0.63           H  
ATOM   9089 1HG1 ILE A 588     -18.322  33.422   9.292  1.00  0.63           H  
ATOM   9090 2HG1 ILE A 588     -19.884  34.210   9.475  1.00  0.63           H  
ATOM   9091 1HG2 ILE A 588     -16.556  35.605   8.328  1.00  0.63           H  
ATOM   9092 2HG2 ILE A 588     -16.199  36.372   9.874  1.00  0.63           H  
ATOM   9093 3HG2 ILE A 588     -16.201  34.601   9.747  1.00  0.63           H  
ATOM   9094 1HD1 ILE A 588     -19.528  33.434   7.222  1.00  0.63           H  
ATOM   9095 2HD1 ILE A 588     -19.606  35.153   7.265  1.00  0.63           H  
ATOM   9096 3HD1 ILE A 588     -18.072  34.404   7.080  1.00  0.63           H  
ATOM   9097  N   VAL A 589     -16.814  35.986  12.902  1.00  0.62           N  
ATOM   9098  CA  VAL A 589     -16.094  36.849  13.793  1.00  0.62           C  
ATOM   9099  C   VAL A 589     -14.750  37.060  13.175  1.00  0.62           C  
ATOM   9100  O   VAL A 589     -14.111  36.094  12.744  1.00  0.62           O  
ATOM   9101  CB  VAL A 589     -15.927  36.195  15.153  1.00  0.62           C  
ATOM   9102  CG1 VAL A 589     -15.197  37.162  16.069  1.00  0.62           C  
ATOM   9103  CG2 VAL A 589     -17.275  35.723  15.642  1.00  0.62           C  
ATOM   9104  H   VAL A 589     -16.737  34.979  13.012  1.00  0.62           H  
ATOM   9105  HA  VAL A 589     -16.614  37.805  13.892  1.00  0.62           H  
ATOM   9106  HB  VAL A 589     -15.289  35.316  15.056  1.00  0.62           H  
ATOM   9107 1HG1 VAL A 589     -15.056  36.703  17.036  1.00  0.62           H  
ATOM   9108 2HG1 VAL A 589     -14.235  37.421  15.642  1.00  0.62           H  
ATOM   9109 3HG1 VAL A 589     -15.763  38.062  16.174  1.00  0.62           H  
ATOM   9110 1HG2 VAL A 589     -17.142  35.243  16.587  1.00  0.62           H  
ATOM   9111 2HG2 VAL A 589     -17.956  36.547  15.735  1.00  0.62           H  
ATOM   9112 3HG2 VAL A 589     -17.688  35.008  14.923  1.00  0.62           H  
ATOM   9113  N   GLN A 590     -14.335  38.308  13.063  1.00  0.61           N  
ATOM   9114  CA  GLN A 590     -13.073  38.571  12.416  1.00  0.61           C  
ATOM   9115  C   GLN A 590     -12.095  39.221  13.385  1.00  0.61           C  
ATOM   9116  O   GLN A 590     -12.465  40.097  14.177  1.00  0.61           O  
ATOM   9117  CB  GLN A 590     -13.370  39.460  11.229  1.00  0.61           C  
ATOM   9118  CG  GLN A 590     -14.363  38.820  10.291  1.00  0.61           C  
ATOM   9119  CD  GLN A 590     -14.870  39.716   9.216  1.00  0.61           C  
ATOM   9120  OE1 GLN A 590     -14.139  40.450   8.526  1.00  0.61           O  
ATOM   9121  NE2 GLN A 590     -16.201  39.683   9.088  1.00  0.61           N  
ATOM   9122  H   GLN A 590     -14.906  39.083  13.409  1.00  0.61           H  
ATOM   9123  HA  GLN A 590     -12.637  37.636  12.070  1.00  0.61           H  
ATOM   9124 1HB  GLN A 590     -13.781  40.411  11.571  1.00  0.61           H  
ATOM   9125 2HB  GLN A 590     -12.455  39.633  10.682  1.00  0.61           H  
ATOM   9126 1HG  GLN A 590     -13.916  37.936   9.850  1.00  0.61           H  
ATOM   9127 2HG  GLN A 590     -15.236  38.532  10.867  1.00  0.61           H  
ATOM   9128 1HE2 GLN A 590     -16.713  40.271   8.413  1.00  0.61           H  
ATOM   9129 2HE2 GLN A 590     -16.753  39.125   9.719  1.00  0.61           H  
ATOM   9130  N   LEU A 591     -10.836  38.806  13.289  1.00  0.61           N  
ATOM   9131  CA  LEU A 591      -9.756  39.332  14.106  1.00  0.61           C  
ATOM   9132  C   LEU A 591      -8.701  39.991  13.235  1.00  0.61           C  
ATOM   9133  O   LEU A 591      -8.121  39.348  12.348  1.00  0.61           O  
ATOM   9134  CB  LEU A 591      -9.118  38.209  14.936  1.00  0.61           C  
ATOM   9135  CG  LEU A 591      -8.083  38.643  15.978  1.00  0.61           C  
ATOM   9136  CD1 LEU A 591      -7.998  37.608  17.061  1.00  0.61           C  
ATOM   9137  CD2 LEU A 591      -6.766  38.767  15.319  1.00  0.61           C  
ATOM   9138  H   LEU A 591     -10.610  38.062  12.636  1.00  0.61           H  
ATOM   9139  HA  LEU A 591     -10.166  40.073  14.782  1.00  0.61           H  
ATOM   9140 1HB  LEU A 591      -9.912  37.675  15.458  1.00  0.61           H  
ATOM   9141 2HB  LEU A 591      -8.632  37.513  14.257  1.00  0.61           H  
ATOM   9142  HG  LEU A 591      -8.379  39.600  16.421  1.00  0.61           H  
ATOM   9143 1HD1 LEU A 591      -7.260  37.910  17.793  1.00  0.61           H  
ATOM   9144 2HD1 LEU A 591      -8.964  37.506  17.539  1.00  0.61           H  
ATOM   9145 3HD1 LEU A 591      -7.705  36.670  16.620  1.00  0.61           H  
ATOM   9146 1HD2 LEU A 591      -6.014  39.056  16.036  1.00  0.61           H  
ATOM   9147 2HD2 LEU A 591      -6.525  37.806  14.897  1.00  0.61           H  
ATOM   9148 3HD2 LEU A 591      -6.807  39.502  14.536  1.00  0.61           H  
ATOM   9149  N   TYR A 592      -8.454  41.272  13.500  1.00  0.61           N  
ATOM   9150  CA  TYR A 592      -7.486  42.060  12.757  1.00  0.61           C  
ATOM   9151  C   TYR A 592      -6.378  42.554  13.679  1.00  0.61           C  
ATOM   9152  O   TYR A 592      -6.609  42.784  14.865  1.00  0.61           O  
ATOM   9153  CB  TYR A 592      -8.185  43.249  12.091  1.00  0.61           C  
ATOM   9154  CG  TYR A 592      -9.183  42.867  11.013  1.00  0.61           C  
ATOM   9155  CD1 TYR A 592     -10.476  42.509  11.352  1.00  0.61           C  
ATOM   9156  CD2 TYR A 592      -8.806  42.890   9.680  1.00  0.61           C  
ATOM   9157  CE1 TYR A 592     -11.363  42.160  10.361  1.00  0.61           C  
ATOM   9158  CE2 TYR A 592      -9.696  42.526   8.697  1.00  0.61           C  
ATOM   9159  CZ  TYR A 592     -10.965  42.151   9.036  1.00  0.61           C  
ATOM   9160  OH  TYR A 592     -11.845  41.780   8.050  1.00  0.61           O  
ATOM   9161  H   TYR A 592      -8.970  41.709  14.262  1.00  0.61           H  
ATOM   9162  HA  TYR A 592      -7.037  41.428  12.001  1.00  0.61           H  
ATOM   9163 1HB  TYR A 592      -8.707  43.834  12.844  1.00  0.61           H  
ATOM   9164 2HB  TYR A 592      -7.431  43.892  11.641  1.00  0.61           H  
ATOM   9165  HD1 TYR A 592     -10.793  42.503  12.400  1.00  0.61           H  
ATOM   9166  HD2 TYR A 592      -7.800  43.188   9.411  1.00  0.61           H  
ATOM   9167  HE1 TYR A 592     -12.371  41.890  10.618  1.00  0.61           H  
ATOM   9168  HE2 TYR A 592      -9.393  42.531   7.650  1.00  0.61           H  
ATOM   9169  HH  TYR A 592     -12.597  41.275   8.426  1.00  0.61           H  
ATOM   9170  N   VAL A 593      -5.175  42.713  13.147  1.00  0.63           N  
ATOM   9171  CA  VAL A 593      -4.064  43.225  13.944  1.00  0.63           C  
ATOM   9172  C   VAL A 593      -3.391  44.445  13.336  1.00  0.63           C  
ATOM   9173  O   VAL A 593      -3.193  44.527  12.119  1.00  0.63           O  
ATOM   9174  CB  VAL A 593      -3.004  42.128  14.228  1.00  0.63           C  
ATOM   9175  CG1 VAL A 593      -1.805  42.712  14.988  1.00  0.63           C  
ATOM   9176  CG2 VAL A 593      -3.637  41.016  15.090  1.00  0.63           C  
ATOM   9177  H   VAL A 593      -5.039  42.469  12.170  1.00  0.63           H  
ATOM   9178  HA  VAL A 593      -4.466  43.518  14.906  1.00  0.63           H  
ATOM   9179  HB  VAL A 593      -2.644  41.730  13.292  1.00  0.63           H  
ATOM   9180 1HG1 VAL A 593      -1.091  41.924  15.169  1.00  0.63           H  
ATOM   9181 2HG1 VAL A 593      -1.328  43.490  14.401  1.00  0.63           H  
ATOM   9182 3HG1 VAL A 593      -2.143  43.128  15.941  1.00  0.63           H  
ATOM   9183 1HG2 VAL A 593      -2.899  40.242  15.302  1.00  0.63           H  
ATOM   9184 2HG2 VAL A 593      -3.978  41.454  16.012  1.00  0.63           H  
ATOM   9185 3HG2 VAL A 593      -4.480  40.579  14.570  1.00  0.63           H  
ATOM   9186  N   LYS A 594      -3.108  45.423  14.194  1.00  0.67           N  
ATOM   9187  CA  LYS A 594      -2.394  46.634  13.806  1.00  0.67           C  
ATOM   9188  C   LYS A 594      -1.059  46.795  14.520  1.00  0.67           C  
ATOM   9189  O   LYS A 594      -0.989  46.781  15.749  1.00  0.67           O  
ATOM   9190  CB  LYS A 594      -3.226  47.879  14.078  1.00  0.67           C  
ATOM   9191  CG  LYS A 594      -2.467  49.183  13.751  1.00  0.67           C  
ATOM   9192  CD  LYS A 594      -3.305  50.436  13.943  1.00  0.67           C  
ATOM   9193  CE  LYS A 594      -2.474  51.668  13.600  1.00  0.67           C  
ATOM   9194  NZ  LYS A 594      -3.249  52.937  13.720  1.00  0.67           N  
ATOM   9195  H   LYS A 594      -3.384  45.292  15.168  1.00  0.67           H  
ATOM   9196  HA  LYS A 594      -2.192  46.587  12.734  1.00  0.67           H  
ATOM   9197 1HB  LYS A 594      -4.142  47.845  13.490  1.00  0.67           H  
ATOM   9198 2HB  LYS A 594      -3.514  47.908  15.119  1.00  0.67           H  
ATOM   9199 1HG  LYS A 594      -1.604  49.260  14.410  1.00  0.67           H  
ATOM   9200 2HG  LYS A 594      -2.097  49.153  12.726  1.00  0.67           H  
ATOM   9201 1HD  LYS A 594      -4.174  50.399  13.277  1.00  0.67           H  
ATOM   9202 2HD  LYS A 594      -3.649  50.501  14.973  1.00  0.67           H  
ATOM   9203 1HE  LYS A 594      -1.612  51.713  14.263  1.00  0.67           H  
ATOM   9204 2HE  LYS A 594      -2.121  51.570  12.570  1.00  0.67           H  
ATOM   9205 1HZ  LYS A 594      -2.658  53.711  13.456  1.00  0.67           H  
ATOM   9206 2HZ  LYS A 594      -4.049  52.908  13.074  1.00  0.67           H  
ATOM   9207 3HZ  LYS A 594      -3.580  53.065  14.656  1.00  0.67           H  
ATOM   9208  N   ASP A 595       0.017  46.963  13.757  1.00  0.72           N  
ATOM   9209  CA  ASP A 595       1.318  47.205  14.376  1.00  0.72           C  
ATOM   9210  C   ASP A 595       1.423  48.684  14.648  1.00  0.72           C  
ATOM   9211  O   ASP A 595       1.490  49.501  13.728  1.00  0.72           O  
ATOM   9212  CB  ASP A 595       2.484  46.747  13.531  1.00  0.72           C  
ATOM   9213  CG  ASP A 595       3.868  46.944  14.262  1.00  0.72           C  
ATOM   9214  OD1 ASP A 595       3.985  47.729  15.210  1.00  0.72           O  
ATOM   9215  OD2 ASP A 595       4.800  46.321  13.820  1.00  0.72           O  
ATOM   9216  H   ASP A 595      -0.075  46.948  12.750  1.00  0.72           H  
ATOM   9217  HA  ASP A 595       1.366  46.680  15.331  1.00  0.72           H  
ATOM   9218 1HB  ASP A 595       2.359  45.707  13.263  1.00  0.72           H  
ATOM   9219 2HB  ASP A 595       2.497  47.317  12.605  1.00  0.72           H  
ATOM   9220  N   VAL A 596       1.361  49.025  15.913  1.00  0.79           N  
ATOM   9221  CA  VAL A 596       1.298  50.387  16.378  1.00  0.79           C  
ATOM   9222  C   VAL A 596       2.575  51.185  16.064  1.00  0.79           C  
ATOM   9223  O   VAL A 596       2.515  52.408  15.918  1.00  0.79           O  
ATOM   9224  CB  VAL A 596       0.988  50.386  17.885  1.00  0.79           C  
ATOM   9225  CG1 VAL A 596       1.030  51.791  18.442  1.00  0.79           C  
ATOM   9226  CG2 VAL A 596      -0.386  49.702  18.114  1.00  0.79           C  
ATOM   9227  H   VAL A 596       1.382  48.286  16.621  1.00  0.79           H  
ATOM   9228  HA  VAL A 596       0.465  50.871  15.871  1.00  0.79           H  
ATOM   9229  HB  VAL A 596       1.760  49.831  18.400  1.00  0.79           H  
ATOM   9230 1HG1 VAL A 596       0.833  51.756  19.516  1.00  0.79           H  
ATOM   9231 2HG1 VAL A 596       2.003  52.225  18.267  1.00  0.79           H  
ATOM   9232 3HG1 VAL A 596       0.274  52.397  17.951  1.00  0.79           H  
ATOM   9233 1HG2 VAL A 596      -0.605  49.669  19.184  1.00  0.79           H  
ATOM   9234 2HG2 VAL A 596      -1.167  50.259  17.599  1.00  0.79           H  
ATOM   9235 3HG2 VAL A 596      -0.348  48.680  17.722  1.00  0.79           H  
ATOM   9236  N   LYS A 597       3.745  50.520  16.097  1.00  0.87           N  
ATOM   9237  CA  LYS A 597       5.027  51.221  15.933  1.00  0.87           C  
ATOM   9238  C   LYS A 597       5.980  50.622  14.887  1.00  0.87           C  
ATOM   9239  O   LYS A 597       7.198  50.706  15.053  1.00  0.87           O  
ATOM   9240  CB  LYS A 597       5.762  51.290  17.276  1.00  0.87           C  
ATOM   9241  CG  LYS A 597       5.024  52.077  18.351  1.00  0.87           C  
ATOM   9242  CD  LYS A 597       5.842  52.241  19.616  1.00  0.87           C  
ATOM   9243  CE  LYS A 597       5.066  53.039  20.661  1.00  0.87           C  
ATOM   9244  NZ  LYS A 597       5.836  53.199  21.927  1.00  0.87           N  
ATOM   9245  H   LYS A 597       3.736  49.491  16.141  1.00  0.87           H  
ATOM   9246  HA  LYS A 597       4.810  52.239  15.613  1.00  0.87           H  
ATOM   9247 1HB  LYS A 597       5.922  50.276  17.649  1.00  0.87           H  
ATOM   9248 2HB  LYS A 597       6.741  51.747  17.131  1.00  0.87           H  
ATOM   9249 1HG  LYS A 597       4.732  53.056  17.964  1.00  0.87           H  
ATOM   9250 2HG  LYS A 597       4.130  51.526  18.618  1.00  0.87           H  
ATOM   9251 1HD  LYS A 597       6.089  51.261  20.025  1.00  0.87           H  
ATOM   9252 2HD  LYS A 597       6.769  52.766  19.384  1.00  0.87           H  
ATOM   9253 1HE  LYS A 597       4.840  54.025  20.258  1.00  0.87           H  
ATOM   9254 2HE  LYS A 597       4.129  52.523  20.880  1.00  0.87           H  
ATOM   9255 1HZ  LYS A 597       5.287  53.731  22.588  1.00  0.87           H  
ATOM   9256 2HZ  LYS A 597       6.040  52.290  22.316  1.00  0.87           H  
ATOM   9257 3HZ  LYS A 597       6.700  53.686  21.737  1.00  0.87           H  
ATOM   9258  N   SER A 598       5.450  50.039  13.820  1.00  0.94           N  
ATOM   9259  CA  SER A 598       6.286  49.400  12.789  1.00  0.94           C  
ATOM   9260  C   SER A 598       7.287  50.335  12.131  1.00  0.94           C  
ATOM   9261  O   SER A 598       6.973  51.493  11.852  1.00  0.94           O  
ATOM   9262  CB  SER A 598       5.441  48.848  11.675  1.00  0.94           C  
ATOM   9263  OG  SER A 598       6.235  48.297  10.672  1.00  0.94           O  
ATOM   9264  H   SER A 598       4.440  49.998  13.742  1.00  0.94           H  
ATOM   9265  HA  SER A 598       6.832  48.576  13.258  1.00  0.94           H  
ATOM   9266 1HB  SER A 598       4.784  48.102  12.046  1.00  0.94           H  
ATOM   9267 2HB  SER A 598       4.829  49.641  11.256  1.00  0.94           H  
ATOM   9268  HG  SER A 598       6.725  47.552  11.091  1.00  0.94           H  
ATOM   9269  N   SER A 599       8.486  49.812  11.846  1.00  0.98           N  
ATOM   9270  CA  SER A 599       9.536  50.551  11.143  1.00  0.98           C  
ATOM   9271  C   SER A 599       9.436  50.430   9.612  1.00  0.98           C  
ATOM   9272  O   SER A 599      10.250  51.001   8.885  1.00  0.98           O  
ATOM   9273  CB  SER A 599      10.909  50.096  11.614  1.00  0.98           C  
ATOM   9274  OG  SER A 599      11.169  48.760  11.271  1.00  0.98           O  
ATOM   9275  H   SER A 599       8.682  48.846  12.120  1.00  0.98           H  
ATOM   9276  HA  SER A 599       9.430  51.606  11.398  1.00  0.98           H  
ATOM   9277 1HB  SER A 599      11.669  50.740  11.174  1.00  0.98           H  
ATOM   9278 2HB  SER A 599      10.969  50.210  12.696  1.00  0.98           H  
ATOM   9279  HG  SER A 599      10.439  48.233  11.665  1.00  0.98           H  
ATOM   9280  N   VAL A 600       8.468  49.649   9.131  1.00  0.98           N  
ATOM   9281  CA  VAL A 600       8.277  49.405   7.701  1.00  0.98           C  
ATOM   9282  C   VAL A 600       6.836  49.697   7.311  1.00  0.98           C  
ATOM   9283  O   VAL A 600       5.957  49.777   8.164  1.00  0.98           O  
ATOM   9284  CB  VAL A 600       8.641  47.944   7.348  1.00  0.98           C  
ATOM   9285  CG1 VAL A 600      10.101  47.661   7.651  1.00  0.98           C  
ATOM   9286  CG2 VAL A 600       7.797  47.043   8.161  1.00  0.98           C  
ATOM   9287  H   VAL A 600       7.813  49.217   9.781  1.00  0.98           H  
ATOM   9288  HA  VAL A 600       8.933  50.071   7.140  1.00  0.98           H  
ATOM   9289  HB  VAL A 600       8.470  47.768   6.287  1.00  0.98           H  
ATOM   9290 1HG1 VAL A 600      10.331  46.625   7.398  1.00  0.98           H  
ATOM   9291 2HG1 VAL A 600      10.729  48.329   7.060  1.00  0.98           H  
ATOM   9292 3HG1 VAL A 600      10.297  47.822   8.710  1.00  0.98           H  
ATOM   9293 1HG2 VAL A 600       8.037  46.033   7.952  1.00  0.98           H  
ATOM   9294 2HG2 VAL A 600       7.986  47.234   9.210  1.00  0.98           H  
ATOM   9295 3HG2 VAL A 600       6.761  47.231   7.933  1.00  0.98           H  
ATOM   9296  N   ARG A 601       6.562  49.865   6.025  1.00  0.94           N  
ATOM   9297  CA  ARG A 601       5.169  50.083   5.668  1.00  0.94           C  
ATOM   9298  C   ARG A 601       4.347  48.837   5.947  1.00  0.94           C  
ATOM   9299  O   ARG A 601       4.759  47.732   5.603  1.00  0.94           O  
ATOM   9300  CB  ARG A 601       5.019  50.444   4.198  1.00  0.94           C  
ATOM   9301  CG  ARG A 601       5.580  51.800   3.801  1.00  0.94           C  
ATOM   9302  CD  ARG A 601       5.396  52.074   2.342  1.00  0.94           C  
ATOM   9303  NE  ARG A 601       5.966  53.360   1.952  1.00  0.94           N  
ATOM   9304  CZ  ARG A 601       5.995  53.842   0.691  1.00  0.94           C  
ATOM   9305  NH1 ARG A 601       5.483  53.140  -0.297  1.00  0.94           N  
ATOM   9306  NH2 ARG A 601       6.540  55.023   0.446  1.00  0.94           N  
ATOM   9307  H   ARG A 601       7.286  49.824   5.323  1.00  0.94           H  
ATOM   9308  HA  ARG A 601       4.777  50.901   6.272  1.00  0.94           H  
ATOM   9309 1HB  ARG A 601       5.511  49.689   3.589  1.00  0.94           H  
ATOM   9310 2HB  ARG A 601       3.958  50.436   3.934  1.00  0.94           H  
ATOM   9311 1HG  ARG A 601       5.066  52.580   4.362  1.00  0.94           H  
ATOM   9312 2HG  ARG A 601       6.646  51.834   4.026  1.00  0.94           H  
ATOM   9313 1HD  ARG A 601       5.884  51.293   1.760  1.00  0.94           H  
ATOM   9314 2HD  ARG A 601       4.333  52.088   2.107  1.00  0.94           H  
ATOM   9315  HE  ARG A 601       6.372  53.931   2.682  1.00  0.94           H  
ATOM   9316 1HH1 ARG A 601       5.067  52.239  -0.114  1.00  0.94           H  
ATOM   9317 2HH1 ARG A 601       5.506  53.504  -1.239  1.00  0.94           H  
ATOM   9318 1HH2 ARG A 601       6.936  55.567   1.203  1.00  0.94           H  
ATOM   9319 2HH2 ARG A 601       6.561  55.383  -0.496  1.00  0.94           H  
ATOM   9320  N   ARG A 602       3.194  49.028   6.574  1.00  0.88           N  
ATOM   9321  CA  ARG A 602       2.221  47.969   6.824  1.00  0.88           C  
ATOM   9322  C   ARG A 602       0.853  48.650   6.765  1.00  0.88           C  
ATOM   9323  O   ARG A 602       0.798  49.867   6.935  1.00  0.88           O  
ATOM   9324  CB  ARG A 602       2.449  47.252   8.161  1.00  0.88           C  
ATOM   9325  CG  ARG A 602       3.775  46.523   8.245  1.00  0.88           C  
ATOM   9326  CD  ARG A 602       3.956  45.699   9.467  1.00  0.88           C  
ATOM   9327  NE  ARG A 602       3.091  44.504   9.502  1.00  0.88           N  
ATOM   9328  CZ  ARG A 602       3.275  43.473  10.367  1.00  0.88           C  
ATOM   9329  NH1 ARG A 602       4.274  43.489  11.240  1.00  0.88           N  
ATOM   9330  NH2 ARG A 602       2.469  42.441  10.329  1.00  0.88           N  
ATOM   9331  H   ARG A 602       2.968  49.966   6.871  1.00  0.88           H  
ATOM   9332  HA  ARG A 602       2.325  47.241   6.032  1.00  0.88           H  
ATOM   9333 1HB  ARG A 602       2.416  47.974   8.976  1.00  0.88           H  
ATOM   9334 2HB  ARG A 602       1.669  46.519   8.346  1.00  0.88           H  
ATOM   9335 1HG  ARG A 602       3.899  45.888   7.370  1.00  0.88           H  
ATOM   9336 2HG  ARG A 602       4.561  47.262   8.269  1.00  0.88           H  
ATOM   9337 1HD  ARG A 602       4.996  45.368   9.516  1.00  0.88           H  
ATOM   9338 2HD  ARG A 602       3.736  46.305  10.347  1.00  0.88           H  
ATOM   9339  HE  ARG A 602       2.294  44.427   8.835  1.00  0.88           H  
ATOM   9340 1HH1 ARG A 602       4.910  44.278  11.277  1.00  0.88           H  
ATOM   9341 2HH1 ARG A 602       4.420  42.688  11.877  1.00  0.88           H  
ATOM   9342 1HH2 ARG A 602       1.689  42.413   9.656  1.00  0.88           H  
ATOM   9343 2HH2 ARG A 602       2.620  41.670  10.955  1.00  0.88           H  
ATOM   9344  N   PRO A 603      -0.249  47.949   6.488  1.00  0.81           N  
ATOM   9345  CA  PRO A 603      -1.586  48.479   6.475  1.00  0.81           C  
ATOM   9346  C   PRO A 603      -1.970  48.915   7.867  1.00  0.81           C  
ATOM   9347  O   PRO A 603      -1.459  48.375   8.846  1.00  0.81           O  
ATOM   9348  CB  PRO A 603      -2.437  47.284   6.069  1.00  0.81           C  
ATOM   9349  CG  PRO A 603      -1.475  46.322   5.467  1.00  0.81           C  
ATOM   9350  CD  PRO A 603      -0.238  46.511   6.298  1.00  0.81           C  
ATOM   9351  HA  PRO A 603      -1.649  49.298   5.760  1.00  0.81           H  
ATOM   9352 1HB  PRO A 603      -2.939  46.867   6.950  1.00  0.81           H  
ATOM   9353 2HB  PRO A 603      -3.221  47.629   5.397  1.00  0.81           H  
ATOM   9354 1HG  PRO A 603      -1.861  45.321   5.556  1.00  0.81           H  
ATOM   9355 2HG  PRO A 603      -1.337  46.520   4.400  1.00  0.81           H  
ATOM   9356 1HD  PRO A 603      -0.424  46.077   7.271  1.00  0.81           H  
ATOM   9357 2HD  PRO A 603       0.623  46.066   5.835  1.00  0.81           H  
ATOM   9358  N   GLU A 604      -2.927  49.818   7.981  1.00  0.74           N  
ATOM   9359  CA  GLU A 604      -3.437  50.112   9.319  1.00  0.74           C  
ATOM   9360  C   GLU A 604      -4.032  48.856   9.980  1.00  0.74           C  
ATOM   9361  O   GLU A 604      -3.945  48.692  11.186  1.00  0.74           O  
ATOM   9362  CB  GLU A 604      -4.489  51.219   9.278  1.00  0.74           C  
ATOM   9363  CG  GLU A 604      -3.950  52.628   9.039  1.00  0.74           C  
ATOM   9364  CD  GLU A 604      -3.235  53.199  10.250  1.00  0.74           C  
ATOM   9365  OE1 GLU A 604      -3.836  53.219  11.317  1.00  0.74           O  
ATOM   9366  OE2 GLU A 604      -2.106  53.601  10.132  1.00  0.74           O  
ATOM   9367  H   GLU A 604      -3.272  50.293   7.147  1.00  0.74           H  
ATOM   9368  HA  GLU A 604      -2.599  50.450   9.936  1.00  0.74           H  
ATOM   9369 1HB  GLU A 604      -5.201  51.004   8.474  1.00  0.74           H  
ATOM   9370 2HB  GLU A 604      -5.048  51.223  10.212  1.00  0.74           H  
ATOM   9371 1HG  GLU A 604      -3.246  52.593   8.211  1.00  0.74           H  
ATOM   9372 2HG  GLU A 604      -4.775  53.286   8.761  1.00  0.74           H  
ATOM   9373  N   LYS A 605      -4.678  47.985   9.205  1.00  0.69           N  
ATOM   9374  CA  LYS A 605      -5.226  46.749   9.774  1.00  0.69           C  
ATOM   9375  C   LYS A 605      -4.985  45.546   8.855  1.00  0.69           C  
ATOM   9376  O   LYS A 605      -5.169  45.650   7.642  1.00  0.69           O  
ATOM   9377  CB  LYS A 605      -6.725  46.911  10.080  1.00  0.69           C  
ATOM   9378  CG  LYS A 605      -7.041  47.926  11.203  1.00  0.69           C  
ATOM   9379  CD  LYS A 605      -8.540  48.041  11.518  1.00  0.69           C  
ATOM   9380  CE  LYS A 605      -9.234  49.104  10.667  1.00  0.69           C  
ATOM   9381  NZ  LYS A 605      -9.861  48.546   9.468  1.00  0.69           N  
ATOM   9382  H   LYS A 605      -4.752  48.168   8.218  1.00  0.69           H  
ATOM   9383  HA  LYS A 605      -4.709  46.539  10.712  1.00  0.69           H  
ATOM   9384 1HB  LYS A 605      -7.252  47.240   9.177  1.00  0.69           H  
ATOM   9385 2HB  LYS A 605      -7.146  45.948  10.364  1.00  0.69           H  
ATOM   9386 1HG  LYS A 605      -6.504  47.635  12.109  1.00  0.69           H  
ATOM   9387 2HG  LYS A 605      -6.693  48.912  10.907  1.00  0.69           H  
ATOM   9388 1HD  LYS A 605      -9.026  47.077  11.348  1.00  0.69           H  
ATOM   9389 2HD  LYS A 605      -8.670  48.314  12.554  1.00  0.69           H  
ATOM   9390 1HE  LYS A 605     -10.001  49.590  11.265  1.00  0.69           H  
ATOM   9391 2HE  LYS A 605      -8.499  49.847  10.357  1.00  0.69           H  
ATOM   9392 1HZ  LYS A 605     -10.312  49.269   8.925  1.00  0.69           H  
ATOM   9393 2HZ  LYS A 605      -9.189  48.093   8.843  1.00  0.69           H  
ATOM   9394 3HZ  LYS A 605     -10.567  47.874   9.700  1.00  0.69           H  
ATOM   9395  N   GLU A 606      -4.640  44.394   9.441  1.00  0.66           N  
ATOM   9396  CA  GLU A 606      -4.479  43.149   8.678  1.00  0.66           C  
ATOM   9397  C   GLU A 606      -5.306  42.003   9.295  1.00  0.66           C  
ATOM   9398  O   GLU A 606      -5.243  41.775  10.500  1.00  0.66           O  
ATOM   9399  CB  GLU A 606      -2.991  42.747   8.702  1.00  0.66           C  
ATOM   9400  CG  GLU A 606      -1.994  43.698   8.023  1.00  0.66           C  
ATOM   9401  CD  GLU A 606      -0.470  43.310   8.254  1.00  0.66           C  
ATOM   9402  OE1 GLU A 606      -0.196  42.330   8.912  1.00  0.66           O  
ATOM   9403  OE2 GLU A 606       0.399  44.011   7.779  1.00  0.66           O  
ATOM   9404  H   GLU A 606      -4.423  44.394  10.438  1.00  0.66           H  
ATOM   9405  HA  GLU A 606      -4.810  43.310   7.652  1.00  0.66           H  
ATOM   9406 1HB  GLU A 606      -2.676  42.691   9.739  1.00  0.66           H  
ATOM   9407 2HB  GLU A 606      -2.876  41.761   8.252  1.00  0.66           H  
ATOM   9408 1HG  GLU A 606      -2.203  43.661   6.964  1.00  0.66           H  
ATOM   9409 2HG  GLU A 606      -2.168  44.713   8.372  1.00  0.66           H  
ATOM   9410  N   LEU A 607      -6.062  41.252   8.487  1.00  0.64           N  
ATOM   9411  CA  LEU A 607      -6.800  40.085   9.013  1.00  0.64           C  
ATOM   9412  C   LEU A 607      -5.817  39.027   9.509  1.00  0.64           C  
ATOM   9413  O   LEU A 607      -4.884  38.663   8.790  1.00  0.64           O  
ATOM   9414  CB  LEU A 607      -7.693  39.432   7.939  1.00  0.64           C  
ATOM   9415  CG  LEU A 607      -8.608  38.213   8.423  1.00  0.64           C  
ATOM   9416  CD1 LEU A 607      -9.700  38.718   9.365  1.00  0.64           C  
ATOM   9417  CD2 LEU A 607      -9.214  37.495   7.213  1.00  0.64           C  
ATOM   9418  H   LEU A 607      -6.139  41.486   7.505  1.00  0.64           H  
ATOM   9419  HA  LEU A 607      -7.419  40.396   9.851  1.00  0.64           H  
ATOM   9420 1HB  LEU A 607      -8.331  40.186   7.488  1.00  0.64           H  
ATOM   9421 2HB  LEU A 607      -7.037  39.038   7.166  1.00  0.64           H  
ATOM   9422  HG  LEU A 607      -7.986  37.510   8.978  1.00  0.64           H  
ATOM   9423 1HD1 LEU A 607     -10.303  37.882   9.716  1.00  0.64           H  
ATOM   9424 2HD1 LEU A 607      -9.254  39.215  10.212  1.00  0.64           H  
ATOM   9425 3HD1 LEU A 607     -10.329  39.415   8.829  1.00  0.64           H  
ATOM   9426 1HD2 LEU A 607      -9.818  36.651   7.546  1.00  0.64           H  
ATOM   9427 2HD2 LEU A 607      -9.830  38.180   6.673  1.00  0.64           H  
ATOM   9428 3HD2 LEU A 607      -8.418  37.141   6.562  1.00  0.64           H  
ATOM   9429  N   LYS A 608      -6.008  38.550  10.738  1.00  0.63           N  
ATOM   9430  CA  LYS A 608      -5.154  37.503  11.297  1.00  0.63           C  
ATOM   9431  C   LYS A 608      -5.915  36.261  11.701  1.00  0.63           C  
ATOM   9432  O   LYS A 608      -5.311  35.223  11.970  1.00  0.63           O  
ATOM   9433  CB  LYS A 608      -4.373  38.001  12.474  1.00  0.63           C  
ATOM   9434  CG  LYS A 608      -3.528  39.117  12.147  1.00  0.63           C  
ATOM   9435  CD  LYS A 608      -2.495  38.758  11.172  1.00  0.63           C  
ATOM   9436  CE  LYS A 608      -1.818  39.974  10.762  1.00  0.63           C  
ATOM   9437  NZ  LYS A 608      -0.732  39.726   9.871  1.00  0.63           N  
ATOM   9438  H   LYS A 608      -6.766  38.924  11.293  1.00  0.63           H  
ATOM   9439  HA  LYS A 608      -4.446  37.199  10.527  1.00  0.63           H  
ATOM   9440 1HB  LYS A 608      -5.036  38.304  13.250  1.00  0.63           H  
ATOM   9441 2HB  LYS A 608      -3.745  37.208  12.844  1.00  0.63           H  
ATOM   9442 1HG  LYS A 608      -4.109  39.967  11.807  1.00  0.63           H  
ATOM   9443 2HG  LYS A 608      -2.997  39.389  13.032  1.00  0.63           H  
ATOM   9444 1HD  LYS A 608      -1.775  38.092  11.611  1.00  0.63           H  
ATOM   9445 2HD  LYS A 608      -2.929  38.277  10.304  1.00  0.63           H  
ATOM   9446 1HE  LYS A 608      -2.550  40.556  10.265  1.00  0.63           H  
ATOM   9447 2HE  LYS A 608      -1.450  40.523  11.624  1.00  0.63           H  
ATOM   9448 1HZ  LYS A 608      -0.341  40.624   9.591  1.00  0.63           H  
ATOM   9449 2HZ  LYS A 608      -0.046  39.192  10.405  1.00  0.63           H  
ATOM   9450 3HZ  LYS A 608      -1.034  39.226   9.059  1.00  0.63           H  
ATOM   9451  N   GLY A 609      -7.236  36.356  11.766  1.00  0.62           N  
ATOM   9452  CA  GLY A 609      -8.009  35.189  12.158  1.00  0.62           C  
ATOM   9453  C   GLY A 609      -9.497  35.367  11.944  1.00  0.62           C  
ATOM   9454  O   GLY A 609     -10.029  36.475  11.958  1.00  0.62           O  
ATOM   9455  H   GLY A 609      -7.686  37.250  11.595  1.00  0.62           H  
ATOM   9456 1HA  GLY A 609      -7.664  34.315  11.614  1.00  0.62           H  
ATOM   9457 2HA  GLY A 609      -7.824  34.986  13.212  1.00  0.62           H  
ATOM   9458  N   PHE A 610     -10.190  34.252  11.796  1.00  0.62           N  
ATOM   9459  CA  PHE A 610     -11.634  34.297  11.655  1.00  0.62           C  
ATOM   9460  C   PHE A 610     -12.285  32.990  12.094  1.00  0.62           C  
ATOM   9461  O   PHE A 610     -11.647  31.928  12.078  1.00  0.62           O  
ATOM   9462  CB  PHE A 610     -12.019  34.604  10.210  1.00  0.62           C  
ATOM   9463  CG  PHE A 610     -11.527  33.569   9.213  1.00  0.62           C  
ATOM   9464  CD1 PHE A 610     -12.309  32.479   8.867  1.00  0.62           C  
ATOM   9465  CD2 PHE A 610     -10.286  33.692   8.624  1.00  0.62           C  
ATOM   9466  CE1 PHE A 610     -11.856  31.531   7.955  1.00  0.62           C  
ATOM   9467  CE2 PHE A 610      -9.827  32.743   7.723  1.00  0.62           C  
ATOM   9468  CZ  PHE A 610     -10.618  31.659   7.389  1.00  0.62           C  
ATOM   9469  H   PHE A 610      -9.711  33.365  11.785  1.00  0.62           H  
ATOM   9470  HA  PHE A 610     -12.008  35.100  12.280  1.00  0.62           H  
ATOM   9471 1HB  PHE A 610     -13.109  34.654  10.145  1.00  0.62           H  
ATOM   9472 2HB  PHE A 610     -11.627  35.580   9.923  1.00  0.62           H  
ATOM   9473  HD1 PHE A 610     -13.300  32.370   9.322  1.00  0.62           H  
ATOM   9474  HD2 PHE A 610      -9.667  34.548   8.881  1.00  0.62           H  
ATOM   9475  HE1 PHE A 610     -12.490  30.686   7.696  1.00  0.62           H  
ATOM   9476  HE2 PHE A 610      -8.840  32.851   7.274  1.00  0.62           H  
ATOM   9477  HZ  PHE A 610     -10.262  30.914   6.676  1.00  0.62           H  
ATOM   9478  N   GLU A 611     -13.569  33.072  12.449  1.00  0.63           N  
ATOM   9479  CA  GLU A 611     -14.367  31.884  12.766  1.00  0.63           C  
ATOM   9480  C   GLU A 611     -15.860  32.123  12.580  1.00  0.63           C  
ATOM   9481  O   GLU A 611     -16.357  33.197  12.910  1.00  0.63           O  
ATOM   9482  CB  GLU A 611     -14.091  31.405  14.199  1.00  0.63           C  
ATOM   9483  CG  GLU A 611     -14.890  30.134  14.615  1.00  0.63           C  
ATOM   9484  CD  GLU A 611     -14.522  29.545  15.976  1.00  0.63           C  
ATOM   9485  OE1 GLU A 611     -13.590  30.002  16.588  1.00  0.63           O  
ATOM   9486  OE2 GLU A 611     -15.183  28.621  16.389  1.00  0.63           O  
ATOM   9487  H   GLU A 611     -13.989  34.004  12.491  1.00  0.63           H  
ATOM   9488  HA  GLU A 611     -14.074  31.088  12.080  1.00  0.63           H  
ATOM   9489 1HB  GLU A 611     -13.028  31.193  14.323  1.00  0.63           H  
ATOM   9490 2HB  GLU A 611     -14.345  32.204  14.886  1.00  0.63           H  
ATOM   9491 1HG  GLU A 611     -15.948  30.392  14.648  1.00  0.63           H  
ATOM   9492 2HG  GLU A 611     -14.760  29.372  13.848  1.00  0.63           H  
ATOM   9493  N   LYS A 612     -16.579  31.126  12.058  1.00  0.64           N  
ATOM   9494  CA  LYS A 612     -18.030  31.247  11.940  1.00  0.64           C  
ATOM   9495  C   LYS A 612     -18.701  30.488  13.076  1.00  0.64           C  
ATOM   9496  O   LYS A 612     -18.425  29.307  13.295  1.00  0.64           O  
ATOM   9497  CB  LYS A 612     -18.549  30.770  10.600  1.00  0.64           C  
ATOM   9498  CG  LYS A 612     -20.037  31.010  10.466  1.00  0.64           C  
ATOM   9499  CD  LYS A 612     -20.482  30.806   9.070  1.00  0.64           C  
ATOM   9500  CE  LYS A 612     -20.321  29.409   8.734  1.00  0.64           C  
ATOM   9501  NZ  LYS A 612     -20.767  29.110   7.397  1.00  0.64           N  
ATOM   9502  H   LYS A 612     -16.122  30.270  11.782  1.00  0.64           H  
ATOM   9503  HA  LYS A 612     -18.305  32.286  12.045  1.00  0.64           H  
ATOM   9504 1HB  LYS A 612     -18.022  31.260   9.785  1.00  0.64           H  
ATOM   9505 2HB  LYS A 612     -18.374  29.697  10.500  1.00  0.64           H  
ATOM   9506 1HG  LYS A 612     -20.554  30.301  11.110  1.00  0.64           H  
ATOM   9507 2HG  LYS A 612     -20.285  32.023  10.789  1.00  0.64           H  
ATOM   9508 1HD  LYS A 612     -21.521  31.104   8.935  1.00  0.64           H  
ATOM   9509 2HD  LYS A 612     -19.859  31.390   8.397  1.00  0.64           H  
ATOM   9510 1HE  LYS A 612     -19.274  29.182   8.829  1.00  0.64           H  
ATOM   9511 2HE  LYS A 612     -20.867  28.789   9.431  1.00  0.64           H  
ATOM   9512 1HZ  LYS A 612     -20.564  28.120   7.246  1.00  0.64           H  
ATOM   9513 2HZ  LYS A 612     -21.757  29.293   7.280  1.00  0.64           H  
ATOM   9514 3HZ  LYS A 612     -20.258  29.668   6.734  1.00  0.64           H  
ATOM   9515  N   VAL A 613     -19.573  31.181  13.795  1.00  0.64           N  
ATOM   9516  CA  VAL A 613     -20.200  30.646  14.987  1.00  0.64           C  
ATOM   9517  C   VAL A 613     -21.714  30.543  14.851  1.00  0.64           C  
ATOM   9518  O   VAL A 613     -22.355  31.515  14.463  1.00  0.64           O  
ATOM   9519  CB  VAL A 613     -19.908  31.642  16.104  1.00  0.64           C  
ATOM   9520  CG1 VAL A 613     -20.454  31.163  17.439  1.00  0.64           C  
ATOM   9521  CG2 VAL A 613     -18.457  31.938  16.115  1.00  0.64           C  
ATOM   9522  H   VAL A 613     -19.741  32.150  13.542  1.00  0.64           H  
ATOM   9523  HA  VAL A 613     -19.776  29.666  15.207  1.00  0.64           H  
ATOM   9524  HB  VAL A 613     -20.435  32.570  15.873  1.00  0.64           H  
ATOM   9525 1HG1 VAL A 613     -20.258  31.923  18.190  1.00  0.64           H  
ATOM   9526 2HG1 VAL A 613     -21.520  30.988  17.366  1.00  0.64           H  
ATOM   9527 3HG1 VAL A 613     -19.961  30.234  17.723  1.00  0.64           H  
ATOM   9528 1HG2 VAL A 613     -18.302  32.675  16.839  1.00  0.64           H  
ATOM   9529 2HG2 VAL A 613     -17.885  31.036  16.348  1.00  0.64           H  
ATOM   9530 3HG2 VAL A 613     -18.141  32.328  15.147  1.00  0.64           H  
ATOM   9531  N   PHE A 614     -22.300  29.384  15.160  1.00  0.64           N  
ATOM   9532  CA  PHE A 614     -23.764  29.274  15.109  1.00  0.64           C  
ATOM   9533  C   PHE A 614     -24.424  29.564  16.437  1.00  0.64           C  
ATOM   9534  O   PHE A 614     -24.049  28.988  17.461  1.00  0.64           O  
ATOM   9535  CB  PHE A 614     -24.246  27.898  14.660  1.00  0.64           C  
ATOM   9536  CG  PHE A 614     -25.766  27.808  14.737  1.00  0.64           C  
ATOM   9537  CD1 PHE A 614     -26.592  28.440  13.818  1.00  0.64           C  
ATOM   9538  CD2 PHE A 614     -26.365  27.101  15.769  1.00  0.64           C  
ATOM   9539  CE1 PHE A 614     -27.953  28.366  13.920  1.00  0.64           C  
ATOM   9540  CE2 PHE A 614     -27.733  27.030  15.872  1.00  0.64           C  
ATOM   9541  CZ  PHE A 614     -28.524  27.662  14.946  1.00  0.64           C  
ATOM   9542  H   PHE A 614     -21.737  28.596  15.451  1.00  0.64           H  
ATOM   9543  HA  PHE A 614     -24.140  30.010  14.405  1.00  0.64           H  
ATOM   9544 1HB  PHE A 614     -23.931  27.699  13.646  1.00  0.64           H  
ATOM   9545 2HB  PHE A 614     -23.821  27.130  15.302  1.00  0.64           H  
ATOM   9546  HD1 PHE A 614     -26.166  29.002  13.026  1.00  0.64           H  
ATOM   9547  HD2 PHE A 614     -25.737  26.605  16.507  1.00  0.64           H  
ATOM   9548  HE1 PHE A 614     -28.580  28.876  13.188  1.00  0.64           H  
ATOM   9549  HE2 PHE A 614     -28.192  26.477  16.690  1.00  0.64           H  
ATOM   9550  HZ  PHE A 614     -29.607  27.603  15.033  1.00  0.64           H  
ATOM   9551  N   LEU A 615     -25.394  30.477  16.423  1.00  0.63           N  
ATOM   9552  CA  LEU A 615     -26.118  30.804  17.642  1.00  0.63           C  
ATOM   9553  C   LEU A 615     -27.649  30.846  17.454  1.00  0.63           C  
ATOM   9554  O   LEU A 615     -28.156  31.368  16.450  1.00  0.63           O  
ATOM   9555  CB  LEU A 615     -25.666  32.178  18.149  1.00  0.63           C  
ATOM   9556  CG  LEU A 615     -24.158  32.391  18.423  1.00  0.63           C  
ATOM   9557  CD1 LEU A 615     -23.499  33.036  17.201  1.00  0.63           C  
ATOM   9558  CD2 LEU A 615     -23.969  33.258  19.643  1.00  0.63           C  
ATOM   9559  H   LEU A 615     -25.644  30.932  15.543  1.00  0.63           H  
ATOM   9560  HA  LEU A 615     -25.894  30.049  18.396  1.00  0.63           H  
ATOM   9561 1HB  LEU A 615     -25.958  32.891  17.412  1.00  0.63           H  
ATOM   9562 2HB  LEU A 615     -26.210  32.391  19.078  1.00  0.63           H  
ATOM   9563  HG  LEU A 615     -23.697  31.436  18.586  1.00  0.63           H  
ATOM   9564 1HD1 LEU A 615     -22.442  33.178  17.378  1.00  0.63           H  
ATOM   9565 2HD1 LEU A 615     -23.641  32.411  16.334  1.00  0.63           H  
ATOM   9566 3HD1 LEU A 615     -23.939  33.989  17.022  1.00  0.63           H  
ATOM   9567 1HD2 LEU A 615     -22.904  33.389  19.832  1.00  0.63           H  
ATOM   9568 2HD2 LEU A 615     -24.426  34.227  19.479  1.00  0.63           H  
ATOM   9569 3HD2 LEU A 615     -24.433  32.782  20.506  1.00  0.63           H  
ATOM   9570  N   ASN A 616     -28.392  30.371  18.457  1.00  0.61           N  
ATOM   9571  CA  ASN A 616     -29.849  30.557  18.504  1.00  0.61           C  
ATOM   9572  C   ASN A 616     -30.080  31.888  19.244  1.00  0.61           C  
ATOM   9573  O   ASN A 616     -29.164  32.348  19.926  1.00  0.61           O  
ATOM   9574  CB  ASN A 616     -30.546  29.397  19.203  1.00  0.61           C  
ATOM   9575  CG  ASN A 616     -30.499  28.089  18.455  1.00  0.61           C  
ATOM   9576  OD1 ASN A 616     -30.836  28.007  17.265  1.00  0.61           O  
ATOM   9577  ND2 ASN A 616     -30.055  27.055  19.131  1.00  0.61           N  
ATOM   9578  H   ASN A 616     -27.930  29.892  19.240  1.00  0.61           H  
ATOM   9579  HA  ASN A 616     -30.218  30.634  17.488  1.00  0.61           H  
ATOM   9580 1HB  ASN A 616     -30.147  29.263  20.171  1.00  0.61           H  
ATOM   9581 2HB  ASN A 616     -31.587  29.641  19.351  1.00  0.61           H  
ATOM   9582 1HD2 ASN A 616     -29.986  26.161  18.694  1.00  0.61           H  
ATOM   9583 2HD2 ASN A 616     -29.753  27.167  20.106  1.00  0.61           H  
ATOM   9584  N   PRO A 617     -31.213  32.590  19.089  1.00  0.60           N  
ATOM   9585  CA  PRO A 617     -31.484  33.825  19.799  1.00  0.60           C  
ATOM   9586  C   PRO A 617     -31.319  33.635  21.291  1.00  0.60           C  
ATOM   9587  O   PRO A 617     -31.841  32.676  21.861  1.00  0.60           O  
ATOM   9588  CB  PRO A 617     -32.939  34.108  19.416  1.00  0.60           C  
ATOM   9589  CG  PRO A 617     -33.094  33.454  18.071  1.00  0.60           C  
ATOM   9590  CD  PRO A 617     -32.281  32.177  18.173  1.00  0.60           C  
ATOM   9591  HA  PRO A 617     -30.830  34.625  19.440  1.00  0.60           H  
ATOM   9592 1HB  PRO A 617     -33.619  33.705  20.179  1.00  0.60           H  
ATOM   9593 2HB  PRO A 617     -33.105  35.200  19.374  1.00  0.60           H  
ATOM   9594 1HG  PRO A 617     -34.157  33.289  17.833  1.00  0.60           H  
ATOM   9595 2HG  PRO A 617     -32.704  34.140  17.310  1.00  0.60           H  
ATOM   9596 1HD  PRO A 617     -32.884  31.371  18.601  1.00  0.60           H  
ATOM   9597 2HD  PRO A 617     -31.904  31.937  17.204  1.00  0.60           H  
ATOM   9598  N   GLY A 618     -30.617  34.566  21.930  1.00  0.59           N  
ATOM   9599  CA  GLY A 618     -30.387  34.541  23.366  1.00  0.59           C  
ATOM   9600  C   GLY A 618     -29.139  33.759  23.778  1.00  0.59           C  
ATOM   9601  O   GLY A 618     -28.728  33.820  24.940  1.00  0.59           O  
ATOM   9602  H   GLY A 618     -30.189  35.331  21.408  1.00  0.59           H  
ATOM   9603 1HA  GLY A 618     -30.297  35.568  23.721  1.00  0.59           H  
ATOM   9604 2HA  GLY A 618     -31.259  34.115  23.859  1.00  0.59           H  
ATOM   9605  N   GLU A 619     -28.522  33.034  22.844  1.00  0.58           N  
ATOM   9606  CA  GLU A 619     -27.343  32.249  23.190  1.00  0.58           C  
ATOM   9607  C   GLU A 619     -26.045  33.025  23.139  1.00  0.58           C  
ATOM   9608  O   GLU A 619     -25.876  33.979  22.369  1.00  0.58           O  
ATOM   9609  CB  GLU A 619     -27.200  31.015  22.301  1.00  0.58           C  
ATOM   9610  CG  GLU A 619     -28.273  29.960  22.494  1.00  0.58           C  
ATOM   9611  CD  GLU A 619     -28.067  28.757  21.610  1.00  0.58           C  
ATOM   9612  OE1 GLU A 619     -27.274  28.850  20.694  1.00  0.58           O  
ATOM   9613  OE2 GLU A 619     -28.740  27.766  21.798  1.00  0.58           O  
ATOM   9614  H   GLU A 619     -28.882  32.995  21.889  1.00  0.58           H  
ATOM   9615  HA  GLU A 619     -27.470  31.897  24.214  1.00  0.58           H  
ATOM   9616 1HB  GLU A 619     -27.216  31.321  21.256  1.00  0.58           H  
ATOM   9617 2HB  GLU A 619     -26.231  30.548  22.483  1.00  0.58           H  
ATOM   9618 1HG  GLU A 619     -28.280  29.644  23.535  1.00  0.58           H  
ATOM   9619 2HG  GLU A 619     -29.243  30.412  22.271  1.00  0.58           H  
ATOM   9620  N   GLU A 620     -25.099  32.563  23.954  1.00  0.57           N  
ATOM   9621  CA  GLU A 620     -23.755  33.107  23.966  1.00  0.57           C  
ATOM   9622  C   GLU A 620     -22.751  31.998  23.670  1.00  0.57           C  
ATOM   9623  O   GLU A 620     -22.883  30.887  24.192  1.00  0.57           O  
ATOM   9624  CB  GLU A 620     -23.438  33.723  25.332  1.00  0.57           C  
ATOM   9625  CG  GLU A 620     -24.319  34.901  25.728  1.00  0.57           C  
ATOM   9626  CD  GLU A 620     -23.969  35.523  27.087  1.00  0.57           C  
ATOM   9627  OE1 GLU A 620     -23.137  34.984  27.791  1.00  0.57           O  
ATOM   9628  OE2 GLU A 620     -24.528  36.550  27.409  1.00  0.57           O  
ATOM   9629  H   GLU A 620     -25.322  31.797  24.572  1.00  0.57           H  
ATOM   9630  HA  GLU A 620     -23.678  33.866  23.199  1.00  0.57           H  
ATOM   9631 1HB  GLU A 620     -23.517  32.961  26.105  1.00  0.57           H  
ATOM   9632 2HB  GLU A 620     -22.413  34.071  25.320  1.00  0.57           H  
ATOM   9633 1HG  GLU A 620     -24.195  35.646  24.975  1.00  0.57           H  
ATOM   9634 2HG  GLU A 620     -25.363  34.592  25.724  1.00  0.57           H  
ATOM   9635  N   LYS A 621     -21.743  32.303  22.855  1.00  0.57           N  
ATOM   9636  CA  LYS A 621     -20.697  31.330  22.523  1.00  0.57           C  
ATOM   9637  C   LYS A 621     -19.310  31.947  22.683  1.00  0.57           C  
ATOM   9638  O   LYS A 621     -19.139  33.148  22.476  1.00  0.57           O  
ATOM   9639  CB  LYS A 621     -20.848  30.844  21.081  1.00  0.57           C  
ATOM   9640  CG  LYS A 621     -22.185  30.177  20.720  1.00  0.57           C  
ATOM   9641  CD  LYS A 621     -22.403  28.829  21.354  1.00  0.57           C  
ATOM   9642  CE  LYS A 621     -23.736  28.247  20.855  1.00  0.57           C  
ATOM   9643  NZ  LYS A 621     -24.073  26.953  21.492  1.00  0.57           N  
ATOM   9644  H   LYS A 621     -21.727  33.239  22.448  1.00  0.57           H  
ATOM   9645  HA  LYS A 621     -20.771  30.482  23.203  1.00  0.57           H  
ATOM   9646 1HB  LYS A 621     -20.734  31.699  20.424  1.00  0.57           H  
ATOM   9647 2HB  LYS A 621     -20.044  30.146  20.845  1.00  0.57           H  
ATOM   9648 1HG  LYS A 621     -23.009  30.821  21.008  1.00  0.57           H  
ATOM   9649 2HG  LYS A 621     -22.227  30.034  19.644  1.00  0.57           H  
ATOM   9650 1HD  LYS A 621     -21.588  28.157  21.087  1.00  0.57           H  
ATOM   9651 2HD  LYS A 621     -22.438  28.931  22.439  1.00  0.57           H  
ATOM   9652 1HE  LYS A 621     -24.535  28.962  21.066  1.00  0.57           H  
ATOM   9653 2HE  LYS A 621     -23.674  28.100  19.782  1.00  0.57           H  
ATOM   9654 1HZ  LYS A 621     -24.960  26.630  21.121  1.00  0.57           H  
ATOM   9655 2HZ  LYS A 621     -23.353  26.279  21.289  1.00  0.57           H  
ATOM   9656 3HZ  LYS A 621     -24.152  27.081  22.489  1.00  0.57           H  
ATOM   9657  N   THR A 622     -18.303  31.130  22.991  1.00  0.57           N  
ATOM   9658  CA  THR A 622     -16.935  31.654  23.049  1.00  0.57           C  
ATOM   9659  C   THR A 622     -16.172  31.220  21.806  1.00  0.57           C  
ATOM   9660  O   THR A 622     -16.214  30.054  21.408  1.00  0.57           O  
ATOM   9661  CB  THR A 622     -16.176  31.217  24.313  1.00  0.57           C  
ATOM   9662  OG1 THR A 622     -16.868  31.685  25.479  1.00  0.57           O  
ATOM   9663  CG2 THR A 622     -14.754  31.820  24.304  1.00  0.57           C  
ATOM   9664  H   THR A 622     -18.478  30.150  23.171  1.00  0.57           H  
ATOM   9665  HA  THR A 622     -16.970  32.741  23.048  1.00  0.57           H  
ATOM   9666  HB  THR A 622     -16.114  30.131  24.346  1.00  0.57           H  
ATOM   9667  HG1 THR A 622     -16.771  32.637  25.543  1.00  0.57           H  
ATOM   9668 1HG2 THR A 622     -14.224  31.515  25.204  1.00  0.57           H  
ATOM   9669 2HG2 THR A 622     -14.203  31.468  23.433  1.00  0.57           H  
ATOM   9670 3HG2 THR A 622     -14.823  32.909  24.273  1.00  0.57           H  
ATOM   9671  N   VAL A 623     -15.508  32.189  21.192  1.00  0.58           N  
ATOM   9672  CA  VAL A 623     -14.761  32.027  19.959  1.00  0.58           C  
ATOM   9673  C   VAL A 623     -13.279  32.244  20.225  1.00  0.58           C  
ATOM   9674  O   VAL A 623     -12.920  33.206  20.908  1.00  0.58           O  
ATOM   9675  CB  VAL A 623     -15.266  33.084  18.990  1.00  0.58           C  
ATOM   9676  CG1 VAL A 623     -14.594  32.994  17.670  1.00  0.58           C  
ATOM   9677  CG2 VAL A 623     -16.705  32.968  18.920  1.00  0.58           C  
ATOM   9678  H   VAL A 623     -15.555  33.120  21.599  1.00  0.58           H  
ATOM   9679  HA  VAL A 623     -14.923  31.025  19.558  1.00  0.58           H  
ATOM   9680  HB  VAL A 623     -15.024  34.041  19.379  1.00  0.58           H  
ATOM   9681 1HG1 VAL A 623     -14.961  33.776  17.015  1.00  0.58           H  
ATOM   9682 2HG1 VAL A 623     -13.521  33.097  17.793  1.00  0.58           H  
ATOM   9683 3HG1 VAL A 623     -14.812  32.034  17.237  1.00  0.58           H  
ATOM   9684 1HG2 VAL A 623     -17.063  33.730  18.277  1.00  0.58           H  
ATOM   9685 2HG2 VAL A 623     -16.955  31.984  18.536  1.00  0.58           H  
ATOM   9686 3HG2 VAL A 623     -17.143  33.096  19.907  1.00  0.58           H  
ATOM   9687  N   THR A 624     -12.421  31.342  19.738  1.00  0.60           N  
ATOM   9688  CA  THR A 624     -10.978  31.472  19.982  1.00  0.60           C  
ATOM   9689  C   THR A 624     -10.140  31.462  18.704  1.00  0.60           C  
ATOM   9690  O   THR A 624     -10.322  30.615  17.828  1.00  0.60           O  
ATOM   9691  CB  THR A 624     -10.468  30.377  20.947  1.00  0.60           C  
ATOM   9692  OG1 THR A 624     -11.160  30.489  22.203  1.00  0.60           O  
ATOM   9693  CG2 THR A 624      -8.941  30.533  21.200  1.00  0.60           C  
ATOM   9694  H   THR A 624     -12.772  30.575  19.171  1.00  0.60           H  
ATOM   9695  HA  THR A 624     -10.809  32.427  20.461  1.00  0.60           H  
ATOM   9696  HB  THR A 624     -10.666  29.397  20.518  1.00  0.60           H  
ATOM   9697  HG1 THR A 624     -10.816  31.233  22.682  1.00  0.60           H  
ATOM   9698 1HG2 THR A 624      -8.607  29.761  21.888  1.00  0.60           H  
ATOM   9699 2HG2 THR A 624      -8.390  30.436  20.268  1.00  0.60           H  
ATOM   9700 3HG2 THR A 624      -8.742  31.517  21.636  1.00  0.60           H  
ATOM   9701  N   PHE A 625      -9.178  32.380  18.640  1.00  0.62           N  
ATOM   9702  CA  PHE A 625      -8.290  32.495  17.496  1.00  0.62           C  
ATOM   9703  C   PHE A 625      -6.862  32.257  17.967  1.00  0.62           C  
ATOM   9704  O   PHE A 625      -6.520  32.605  19.098  1.00  0.62           O  
ATOM   9705  CB  PHE A 625      -8.339  33.913  16.967  1.00  0.62           C  
ATOM   9706  CG  PHE A 625      -9.704  34.383  16.699  1.00  0.62           C  
ATOM   9707  CD1 PHE A 625     -10.401  34.985  17.744  1.00  0.62           C  
ATOM   9708  CD2 PHE A 625     -10.322  34.239  15.490  1.00  0.62           C  
ATOM   9709  CE1 PHE A 625     -11.657  35.420  17.577  1.00  0.62           C  
ATOM   9710  CE2 PHE A 625     -11.604  34.685  15.339  1.00  0.62           C  
ATOM   9711  CZ  PHE A 625     -12.249  35.262  16.374  1.00  0.62           C  
ATOM   9712  H   PHE A 625      -9.094  33.042  19.407  1.00  0.62           H  
ATOM   9713  HA  PHE A 625      -8.559  31.763  16.735  1.00  0.62           H  
ATOM   9714 1HB  PHE A 625      -7.886  34.574  17.698  1.00  0.62           H  
ATOM   9715 2HB  PHE A 625      -7.757  33.989  16.047  1.00  0.62           H  
ATOM   9716  HD1 PHE A 625      -9.915  35.101  18.708  1.00  0.62           H  
ATOM   9717  HD2 PHE A 625      -9.798  33.764  14.664  1.00  0.62           H  
ATOM   9718  HE1 PHE A 625     -12.188  35.882  18.400  1.00  0.62           H  
ATOM   9719  HE2 PHE A 625     -12.122  34.576  14.410  1.00  0.62           H  
ATOM   9720  HZ  PHE A 625     -13.230  35.576  16.235  1.00  0.62           H  
ATOM   9721  N   THR A 626      -6.005  31.728  17.102  1.00  0.64           N  
ATOM   9722  CA  THR A 626      -4.605  31.557  17.491  1.00  0.64           C  
ATOM   9723  C   THR A 626      -3.660  32.389  16.630  1.00  0.64           C  
ATOM   9724  O   THR A 626      -3.646  32.259  15.404  1.00  0.64           O  
ATOM   9725  CB  THR A 626      -4.205  30.075  17.424  1.00  0.64           C  
ATOM   9726  OG1 THR A 626      -5.023  29.312  18.322  1.00  0.64           O  
ATOM   9727  CG2 THR A 626      -2.778  29.926  17.811  1.00  0.64           C  
ATOM   9728  H   THR A 626      -6.315  31.442  16.184  1.00  0.64           H  
ATOM   9729  HA  THR A 626      -4.479  31.888  18.522  1.00  0.64           H  
ATOM   9730  HB  THR A 626      -4.347  29.704  16.411  1.00  0.64           H  
ATOM   9731  HG1 THR A 626      -4.822  29.580  19.245  1.00  0.64           H  
ATOM   9732 1HG2 THR A 626      -2.492  28.878  17.773  1.00  0.64           H  
ATOM   9733 2HG2 THR A 626      -2.145  30.501  17.136  1.00  0.64           H  
ATOM   9734 3HG2 THR A 626      -2.673  30.302  18.824  1.00  0.64           H  
ATOM   9735  N   LEU A 627      -2.865  33.234  17.284  1.00  0.66           N  
ATOM   9736  CA  LEU A 627      -1.906  34.100  16.620  1.00  0.66           C  
ATOM   9737  C   LEU A 627      -0.468  33.648  16.860  1.00  0.66           C  
ATOM   9738  O   LEU A 627       0.073  33.773  17.965  1.00  0.66           O  
ATOM   9739  CB  LEU A 627      -2.067  35.539  17.120  1.00  0.66           C  
ATOM   9740  CG  LEU A 627      -3.445  36.150  16.946  1.00  0.66           C  
ATOM   9741  CD1 LEU A 627      -3.463  37.547  17.552  1.00  0.66           C  
ATOM   9742  CD2 LEU A 627      -3.763  36.187  15.491  1.00  0.66           C  
ATOM   9743  H   LEU A 627      -2.933  33.290  18.296  1.00  0.66           H  
ATOM   9744  HA  LEU A 627      -2.098  34.075  15.548  1.00  0.66           H  
ATOM   9745 1HB  LEU A 627      -1.829  35.564  18.174  1.00  0.66           H  
ATOM   9746 2HB  LEU A 627      -1.352  36.167  16.590  1.00  0.66           H  
ATOM   9747  HG  LEU A 627      -4.185  35.541  17.473  1.00  0.66           H  
ATOM   9748 1HD1 LEU A 627      -4.450  37.984  17.438  1.00  0.66           H  
ATOM   9749 2HD1 LEU A 627      -3.217  37.478  18.611  1.00  0.66           H  
ATOM   9750 3HD1 LEU A 627      -2.733  38.173  17.047  1.00  0.66           H  
ATOM   9751 1HD2 LEU A 627      -4.735  36.609  15.346  1.00  0.66           H  
ATOM   9752 2HD2 LEU A 627      -3.016  36.798  14.989  1.00  0.66           H  
ATOM   9753 3HD2 LEU A 627      -3.747  35.177  15.077  1.00  0.66           H  
ATOM   9754  N   ASP A 628       0.149  33.090  15.836  1.00  0.68           N  
ATOM   9755  CA  ASP A 628       1.515  32.614  15.971  1.00  0.68           C  
ATOM   9756  C   ASP A 628       2.454  33.785  15.752  1.00  0.68           C  
ATOM   9757  O   ASP A 628       1.996  34.851  15.359  1.00  0.68           O  
ATOM   9758  CB  ASP A 628       1.736  31.493  14.959  1.00  0.68           C  
ATOM   9759  CG  ASP A 628       1.584  32.013  13.546  1.00  0.68           C  
ATOM   9760  OD1 ASP A 628       1.653  33.218  13.386  1.00  0.68           O  
ATOM   9761  OD2 ASP A 628       1.400  31.232  12.643  1.00  0.68           O  
ATOM   9762  H   ASP A 628      -0.338  32.994  14.954  1.00  0.68           H  
ATOM   9763  HA  ASP A 628       1.667  32.237  16.978  1.00  0.68           H  
ATOM   9764 1HB  ASP A 628       2.731  31.068  15.085  1.00  0.68           H  
ATOM   9765 2HB  ASP A 628       1.009  30.696  15.130  1.00  0.68           H  
ATOM   9766  N   LYS A 629       3.768  33.594  15.870  1.00  0.70           N  
ATOM   9767  CA  LYS A 629       4.652  34.746  15.688  1.00  0.70           C  
ATOM   9768  C   LYS A 629       4.621  35.256  14.251  1.00  0.70           C  
ATOM   9769  O   LYS A 629       4.772  36.451  14.000  1.00  0.70           O  
ATOM   9770  CB  LYS A 629       6.079  34.381  16.112  1.00  0.70           C  
ATOM   9771  CG  LYS A 629       6.826  33.353  15.197  1.00  0.70           C  
ATOM   9772  CD  LYS A 629       7.803  34.036  14.233  1.00  0.70           C  
ATOM   9773  CE  LYS A 629       8.672  33.002  13.508  1.00  0.70           C  
ATOM   9774  NZ  LYS A 629       9.626  33.636  12.545  1.00  0.70           N  
ATOM   9775  H   LYS A 629       4.135  32.701  16.161  1.00  0.70           H  
ATOM   9776  HA  LYS A 629       4.301  35.548  16.336  1.00  0.70           H  
ATOM   9777 1HB  LYS A 629       6.680  35.288  16.152  1.00  0.70           H  
ATOM   9778 2HB  LYS A 629       6.053  33.968  17.128  1.00  0.70           H  
ATOM   9779 1HG  LYS A 629       7.366  32.638  15.783  1.00  0.70           H  
ATOM   9780 2HG  LYS A 629       6.102  32.799  14.615  1.00  0.70           H  
ATOM   9781 1HD  LYS A 629       7.248  34.613  13.493  1.00  0.70           H  
ATOM   9782 2HD  LYS A 629       8.452  34.718  14.789  1.00  0.70           H  
ATOM   9783 1HE  LYS A 629       9.240  32.439  14.248  1.00  0.70           H  
ATOM   9784 2HE  LYS A 629       8.025  32.315  12.963  1.00  0.70           H  
ATOM   9785 1HZ  LYS A 629      10.176  32.916  12.097  1.00  0.70           H  
ATOM   9786 2HZ  LYS A 629       9.111  34.151  11.846  1.00  0.70           H  
ATOM   9787 3HZ  LYS A 629      10.242  34.268  13.044  1.00  0.70           H  
ATOM   9788  N   ARG A 630       4.348  34.356  13.309  1.00  0.70           N  
ATOM   9789  CA  ARG A 630       4.262  34.685  11.898  1.00  0.70           C  
ATOM   9790  C   ARG A 630       3.176  35.730  11.684  1.00  0.70           C  
ATOM   9791  O   ARG A 630       3.289  36.591  10.816  1.00  0.70           O  
ATOM   9792  CB  ARG A 630       3.984  33.462  11.045  1.00  0.70           C  
ATOM   9793  CG  ARG A 630       4.025  33.718   9.547  1.00  0.70           C  
ATOM   9794  CD  ARG A 630       3.724  32.487   8.773  1.00  0.70           C  
ATOM   9795  NE  ARG A 630       3.761  32.731   7.341  1.00  0.70           N  
ATOM   9796  CZ  ARG A 630       2.741  33.258   6.649  1.00  0.70           C  
ATOM   9797  NH1 ARG A 630       1.636  33.604   7.279  1.00  0.70           N  
ATOM   9798  NH2 ARG A 630       2.845  33.434   5.355  1.00  0.70           N  
ATOM   9799  H   ARG A 630       4.168  33.402  13.589  1.00  0.70           H  
ATOM   9800  HA  ARG A 630       5.216  35.105  11.583  1.00  0.70           H  
ATOM   9801 1HB  ARG A 630       4.697  32.677  11.280  1.00  0.70           H  
ATOM   9802 2HB  ARG A 630       2.991  33.081  11.273  1.00  0.70           H  
ATOM   9803 1HG  ARG A 630       3.278  34.472   9.296  1.00  0.70           H  
ATOM   9804 2HG  ARG A 630       5.015  34.078   9.261  1.00  0.70           H  
ATOM   9805 1HD  ARG A 630       4.456  31.717   9.009  1.00  0.70           H  
ATOM   9806 2HD  ARG A 630       2.726  32.130   9.034  1.00  0.70           H  
ATOM   9807  HE  ARG A 630       4.598  32.477   6.826  1.00  0.70           H  
ATOM   9808 1HH1 ARG A 630       1.563  33.467   8.284  1.00  0.70           H  
ATOM   9809 2HH1 ARG A 630       0.866  34.003   6.764  1.00  0.70           H  
ATOM   9810 1HH2 ARG A 630       3.706  33.155   4.859  1.00  0.70           H  
ATOM   9811 2HH2 ARG A 630       2.080  33.839   4.846  1.00  0.70           H  
ATOM   9812  N   ALA A 631       2.111  35.663  12.479  1.00  0.70           N  
ATOM   9813  CA  ALA A 631       0.985  36.572  12.372  1.00  0.70           C  
ATOM   9814  C   ALA A 631       1.416  38.021  12.542  1.00  0.70           C  
ATOM   9815  O   ALA A 631       0.793  38.924  11.975  1.00  0.70           O  
ATOM   9816  CB  ALA A 631      -0.068  36.244  13.421  1.00  0.70           C  
ATOM   9817  H   ALA A 631       2.071  34.944  13.214  1.00  0.70           H  
ATOM   9818  HA  ALA A 631       0.554  36.453  11.380  1.00  0.70           H  
ATOM   9819 1HB  ALA A 631      -0.917  36.901  13.329  1.00  0.70           H  
ATOM   9820 2HB  ALA A 631      -0.392  35.208  13.299  1.00  0.70           H  
ATOM   9821 3HB  ALA A 631       0.363  36.369  14.411  1.00  0.70           H  
ATOM   9822  N   PHE A 632       2.485  38.265  13.303  1.00  0.71           N  
ATOM   9823  CA  PHE A 632       2.924  39.623  13.570  1.00  0.71           C  
ATOM   9824  C   PHE A 632       4.127  39.981  12.665  1.00  0.71           C  
ATOM   9825  O   PHE A 632       4.750  41.039  12.826  1.00  0.71           O  
ATOM   9826  CB  PHE A 632       3.297  39.726  15.056  1.00  0.71           C  
ATOM   9827  CG  PHE A 632       2.145  39.406  16.031  1.00  0.71           C  
ATOM   9828  CD1 PHE A 632       2.119  38.184  16.709  1.00  0.71           C  
ATOM   9829  CD2 PHE A 632       1.112  40.292  16.267  1.00  0.71           C  
ATOM   9830  CE1 PHE A 632       1.094  37.873  17.588  1.00  0.71           C  
ATOM   9831  CE2 PHE A 632       0.084  39.990  17.151  1.00  0.71           C  
ATOM   9832  CZ  PHE A 632       0.076  38.784  17.809  1.00  0.71           C  
ATOM   9833  H   PHE A 632       3.027  37.494  13.697  1.00  0.71           H  
ATOM   9834  HA  PHE A 632       2.107  40.310  13.357  1.00  0.71           H  
ATOM   9835 1HB  PHE A 632       4.105  39.022  15.260  1.00  0.71           H  
ATOM   9836 2HB  PHE A 632       3.669  40.722  15.278  1.00  0.71           H  
ATOM   9837  HD1 PHE A 632       2.918  37.465  16.533  1.00  0.71           H  
ATOM   9838  HD2 PHE A 632       1.110  41.230  15.750  1.00  0.71           H  
ATOM   9839  HE1 PHE A 632       1.092  36.905  18.103  1.00  0.71           H  
ATOM   9840  HE2 PHE A 632      -0.720  40.707  17.324  1.00  0.71           H  
ATOM   9841  HZ  PHE A 632      -0.732  38.546  18.497  1.00  0.71           H  
ATOM   9842  N   ALA A 633       4.435  39.095  11.701  1.00  0.73           N  
ATOM   9843  CA  ALA A 633       5.556  39.250  10.776  1.00  0.73           C  
ATOM   9844  C   ALA A 633       5.215  40.047   9.536  1.00  0.73           C  
ATOM   9845  O   ALA A 633       4.052  40.163   9.147  1.00  0.73           O  
ATOM   9846  CB  ALA A 633       6.092  37.904  10.309  1.00  0.73           C  
ATOM   9847  H   ALA A 633       3.873  38.255  11.589  1.00  0.73           H  
ATOM   9848  HA  ALA A 633       6.330  39.775  11.310  1.00  0.73           H  
ATOM   9849 1HB  ALA A 633       6.953  38.070   9.663  1.00  0.73           H  
ATOM   9850 2HB  ALA A 633       6.388  37.304  11.149  1.00  0.73           H  
ATOM   9851 3HB  ALA A 633       5.326  37.382   9.752  1.00  0.73           H  
ATOM   9852  N   TYR A 634       6.262  40.541   8.895  1.00  0.76           N  
ATOM   9853  CA  TYR A 634       6.196  41.227   7.609  1.00  0.76           C  
ATOM   9854  C   TYR A 634       7.439  40.898   6.795  1.00  0.76           C  
ATOM   9855  O   TYR A 634       8.534  40.799   7.356  1.00  0.76           O  
ATOM   9856  CB  TYR A 634       6.054  42.732   7.821  1.00  0.76           C  
ATOM   9857  CG  TYR A 634       6.114  43.539   6.568  1.00  0.76           C  
ATOM   9858  CD1 TYR A 634       5.014  43.657   5.763  1.00  0.76           C  
ATOM   9859  CD2 TYR A 634       7.285  44.165   6.228  1.00  0.76           C  
ATOM   9860  CE1 TYR A 634       5.094  44.382   4.603  1.00  0.76           C  
ATOM   9861  CE2 TYR A 634       7.368  44.910   5.081  1.00  0.76           C  
ATOM   9862  CZ  TYR A 634       6.285  45.014   4.261  1.00  0.76           C  
ATOM   9863  OH  TYR A 634       6.391  45.736   3.094  1.00  0.76           O  
ATOM   9864  H   TYR A 634       7.167  40.441   9.349  1.00  0.76           H  
ATOM   9865  HA  TYR A 634       5.327  40.865   7.054  1.00  0.76           H  
ATOM   9866 1HB  TYR A 634       5.105  42.923   8.288  1.00  0.76           H  
ATOM   9867 2HB  TYR A 634       6.832  43.086   8.496  1.00  0.76           H  
ATOM   9868  HD1 TYR A 634       4.082  43.158   6.034  1.00  0.76           H  
ATOM   9869  HD2 TYR A 634       8.158  44.062   6.869  1.00  0.76           H  
ATOM   9870  HE1 TYR A 634       4.229  44.450   3.960  1.00  0.76           H  
ATOM   9871  HE2 TYR A 634       8.305  45.397   4.817  1.00  0.76           H  
ATOM   9872  HH  TYR A 634       7.222  46.212   3.098  1.00  0.76           H  
ATOM   9873  N   TYR A 635       7.283  40.665   5.493  1.00  0.80           N  
ATOM   9874  CA  TYR A 635       8.468  40.401   4.677  1.00  0.80           C  
ATOM   9875  C   TYR A 635       9.391  41.604   4.580  1.00  0.80           C  
ATOM   9876  O   TYR A 635       8.993  42.678   4.133  1.00  0.80           O  
ATOM   9877  CB  TYR A 635       8.091  39.974   3.286  1.00  0.80           C  
ATOM   9878  CG  TYR A 635       9.295  39.721   2.414  1.00  0.80           C  
ATOM   9879  CD1 TYR A 635      10.036  38.556   2.542  1.00  0.80           C  
ATOM   9880  CD2 TYR A 635       9.647  40.662   1.466  1.00  0.80           C  
ATOM   9881  CE1 TYR A 635      11.119  38.347   1.701  1.00  0.80           C  
ATOM   9882  CE2 TYR A 635      10.715  40.443   0.634  1.00  0.80           C  
ATOM   9883  CZ  TYR A 635      11.447  39.306   0.740  1.00  0.80           C  
ATOM   9884  OH  TYR A 635      12.492  39.104  -0.132  1.00  0.80           O  
ATOM   9885  H   TYR A 635       6.350  40.710   5.066  1.00  0.80           H  
ATOM   9886  HA  TYR A 635       9.033  39.598   5.136  1.00  0.80           H  
ATOM   9887 1HB  TYR A 635       7.495  39.057   3.331  1.00  0.80           H  
ATOM   9888 2HB  TYR A 635       7.474  40.743   2.816  1.00  0.80           H  
ATOM   9889  HD1 TYR A 635       9.763  37.806   3.288  1.00  0.80           H  
ATOM   9890  HD2 TYR A 635       9.063  41.570   1.376  1.00  0.80           H  
ATOM   9891  HE1 TYR A 635      11.698  37.430   1.781  1.00  0.80           H  
ATOM   9892  HE2 TYR A 635      10.979  41.164  -0.121  1.00  0.80           H  
ATOM   9893  HH  TYR A 635      12.485  39.791  -0.811  1.00  0.80           H  
ATOM   9894  N   ASN A 636      10.654  41.385   4.895  1.00  0.87           N  
ATOM   9895  CA  ASN A 636      11.656  42.427   4.867  1.00  0.87           C  
ATOM   9896  C   ASN A 636      12.634  42.257   3.699  1.00  0.87           C  
ATOM   9897  O   ASN A 636      13.465  41.328   3.648  1.00  0.87           O  
ATOM   9898  CB  ASN A 636      12.311  42.540   6.221  1.00  0.87           C  
ATOM   9899  CG  ASN A 636      13.295  43.667   6.343  1.00  0.87           C  
ATOM   9900  OD1 ASN A 636      13.982  44.078   5.398  1.00  0.87           O  
ATOM   9901  ND2 ASN A 636      13.362  44.210   7.528  1.00  0.87           N  
ATOM   9902  H   ASN A 636      10.924  40.457   5.214  1.00  0.87           H  
ATOM   9903  HA  ASN A 636      11.143  43.374   4.696  1.00  0.87           H  
ATOM   9904 1HB  ASN A 636      11.527  42.699   6.965  1.00  0.87           H  
ATOM   9905 2HB  ASN A 636      12.772  41.605   6.470  1.00  0.87           H  
ATOM   9906 1HD2 ASN A 636      13.984  44.968   7.693  1.00  0.87           H  
ATOM   9907 2HD2 ASN A 636      12.784  43.867   8.270  1.00  0.87           H  
ATOM   9908  N   THR A 637      12.517  43.189   2.754  1.00  0.93           N  
ATOM   9909  CA  THR A 637      13.238  43.199   1.488  1.00  0.93           C  
ATOM   9910  C   THR A 637      14.748  43.388   1.645  1.00  0.93           C  
ATOM   9911  O   THR A 637      15.495  43.224   0.672  1.00  0.93           O  
ATOM   9912  CB  THR A 637      12.710  44.347   0.595  1.00  0.93           C  
ATOM   9913  OG1 THR A 637      12.929  45.592   1.264  1.00  0.93           O  
ATOM   9914  CG2 THR A 637      11.226  44.203   0.322  1.00  0.93           C  
ATOM   9915  H   THR A 637      11.836  43.921   2.912  1.00  0.93           H  
ATOM   9916  HA  THR A 637      13.065  42.246   0.989  1.00  0.93           H  
ATOM   9917  HB  THR A 637      13.252  44.349  -0.349  1.00  0.93           H  
ATOM   9918  HG1 THR A 637      13.866  45.684   1.458  1.00  0.93           H  
ATOM   9919 1HG2 THR A 637      10.903  45.039  -0.298  1.00  0.93           H  
ATOM   9920 2HG2 THR A 637      11.036  43.286  -0.201  1.00  0.93           H  
ATOM   9921 3HG2 THR A 637      10.673  44.209   1.263  1.00  0.93           H  
ATOM   9922  N   GLN A 638      15.200  43.787   2.843  1.00  0.97           N  
ATOM   9923  CA  GLN A 638      16.626  43.985   3.087  1.00  0.97           C  
ATOM   9924  C   GLN A 638      17.317  42.743   3.650  1.00  0.97           C  
ATOM   9925  O   GLN A 638      18.545  42.714   3.745  1.00  0.97           O  
ATOM   9926  CB  GLN A 638      16.858  45.168   4.031  1.00  0.97           C  
ATOM   9927  CG  GLN A 638      16.411  46.488   3.443  1.00  0.97           C  
ATOM   9928  CD  GLN A 638      16.725  47.688   4.316  1.00  0.97           C  
ATOM   9929  OE1 GLN A 638      17.893  47.913   4.623  1.00  0.97           O  
ATOM   9930  NE2 GLN A 638      15.704  48.455   4.692  1.00  0.97           N  
ATOM   9931  H   GLN A 638      14.553  43.918   3.618  1.00  0.97           H  
ATOM   9932  HA  GLN A 638      17.102  44.219   2.136  1.00  0.97           H  
ATOM   9933 1HB  GLN A 638      16.323  45.004   4.963  1.00  0.97           H  
ATOM   9934 2HB  GLN A 638      17.919  45.240   4.272  1.00  0.97           H  
ATOM   9935 1HG  GLN A 638      16.907  46.626   2.483  1.00  0.97           H  
ATOM   9936 2HG  GLN A 638      15.330  46.450   3.301  1.00  0.97           H  
ATOM   9937 1HE2 GLN A 638      15.852  49.308   5.263  1.00  0.97           H  
ATOM   9938 2HE2 GLN A 638      14.777  48.229   4.407  1.00  0.97           H  
ATOM   9939  N   ILE A 639      16.540  41.728   4.049  1.00  0.99           N  
ATOM   9940  CA  ILE A 639      17.125  40.506   4.594  1.00  0.99           C  
ATOM   9941  C   ILE A 639      16.650  39.328   3.769  1.00  0.99           C  
ATOM   9942  O   ILE A 639      17.151  38.211   3.893  1.00  0.99           O  
ATOM   9943  CB  ILE A 639      16.771  40.311   6.077  1.00  0.99           C  
ATOM   9944  CG1 ILE A 639      15.302  40.172   6.238  1.00  0.99           C  
ATOM   9945  CG2 ILE A 639      17.244  41.468   6.854  1.00  0.99           C  
ATOM   9946  CD1 ILE A 639      14.841  39.744   7.608  1.00  0.99           C  
ATOM   9947  H   ILE A 639      15.527  41.775   3.946  1.00  0.99           H  
ATOM   9948  HA  ILE A 639      18.208  40.561   4.508  1.00  0.99           H  
ATOM   9949  HB  ILE A 639      17.241  39.403   6.447  1.00  0.99           H  
ATOM   9950 1HG1 ILE A 639      14.862  41.119   5.989  1.00  0.99           H  
ATOM   9951 2HG1 ILE A 639      14.954  39.446   5.542  1.00  0.99           H  
ATOM   9952 1HG2 ILE A 639      16.992  41.305   7.884  1.00  0.99           H  
ATOM   9953 2HG2 ILE A 639      18.324  41.561   6.744  1.00  0.99           H  
ATOM   9954 3HG2 ILE A 639      16.761  42.379   6.500  1.00  0.99           H  
ATOM   9955 1HD1 ILE A 639      13.757  39.671   7.597  1.00  0.99           H  
ATOM   9956 2HD1 ILE A 639      15.267  38.772   7.852  1.00  0.99           H  
ATOM   9957 3HD1 ILE A 639      15.152  40.472   8.348  1.00  0.99           H  
ATOM   9958  N   LYS A 640      15.695  39.619   2.890  1.00  0.98           N  
ATOM   9959  CA  LYS A 640      15.063  38.658   2.001  1.00  0.98           C  
ATOM   9960  C   LYS A 640      14.369  37.551   2.773  1.00  0.98           C  
ATOM   9961  O   LYS A 640      14.471  36.374   2.422  1.00  0.98           O  
ATOM   9962  CB  LYS A 640      16.074  38.047   1.027  1.00  0.98           C  
ATOM   9963  CG  LYS A 640      16.931  39.069   0.279  1.00  0.98           C  
ATOM   9964  CD  LYS A 640      16.075  40.013  -0.533  1.00  0.98           C  
ATOM   9965  CE  LYS A 640      16.918  40.987  -1.346  1.00  0.98           C  
ATOM   9966  NZ  LYS A 640      16.093  42.103  -1.867  1.00  0.98           N  
ATOM   9967  H   LYS A 640      15.325  40.565   2.887  1.00  0.98           H  
ATOM   9968  HA  LYS A 640      14.311  39.190   1.431  1.00  0.98           H  
ATOM   9969 1HB  LYS A 640      16.737  37.364   1.557  1.00  0.98           H  
ATOM   9970 2HB  LYS A 640      15.537  37.461   0.283  1.00  0.98           H  
ATOM   9971 1HG  LYS A 640      17.519  39.652   0.988  1.00  0.98           H  
ATOM   9972 2HG  LYS A 640      17.615  38.548  -0.388  1.00  0.98           H  
ATOM   9973 1HD  LYS A 640      15.438  39.446  -1.218  1.00  0.98           H  
ATOM   9974 2HD  LYS A 640      15.430  40.583   0.138  1.00  0.98           H  
ATOM   9975 1HE  LYS A 640      17.710  41.397  -0.720  1.00  0.98           H  
ATOM   9976 2HE  LYS A 640      17.364  40.458  -2.186  1.00  0.98           H  
ATOM   9977 1HZ  LYS A 640      16.658  42.738  -2.400  1.00  0.98           H  
ATOM   9978 2HZ  LYS A 640      15.324  41.746  -2.464  1.00  0.98           H  
ATOM   9979 3HZ  LYS A 640      15.698  42.590  -1.040  1.00  0.98           H  
ATOM   9980  N   ASP A 641      13.670  37.933   3.838  1.00  0.95           N  
ATOM   9981  CA  ASP A 641      12.972  36.957   4.660  1.00  0.95           C  
ATOM   9982  C   ASP A 641      11.870  37.598   5.498  1.00  0.95           C  
ATOM   9983  O   ASP A 641      11.688  38.814   5.500  1.00  0.95           O  
ATOM   9984  CB  ASP A 641      13.990  36.231   5.563  1.00  0.95           C  
ATOM   9985  CG  ASP A 641      13.605  34.768   5.956  1.00  0.95           C  
ATOM   9986  OD1 ASP A 641      12.437  34.434   5.904  1.00  0.95           O  
ATOM   9987  OD2 ASP A 641      14.494  34.012   6.284  1.00  0.95           O  
ATOM   9988  H   ASP A 641      13.619  38.932   4.039  1.00  0.95           H  
ATOM   9989  HA  ASP A 641      12.509  36.221   4.001  1.00  0.95           H  
ATOM   9990 1HB  ASP A 641      14.967  36.215   5.078  1.00  0.95           H  
ATOM   9991 2HB  ASP A 641      14.103  36.803   6.487  1.00  0.95           H  
ATOM   9992  N   TRP A 642      11.130  36.759   6.195  1.00  0.89           N  
ATOM   9993  CA  TRP A 642      10.060  37.193   7.082  1.00  0.89           C  
ATOM   9994  C   TRP A 642      10.622  37.654   8.414  1.00  0.89           C  
ATOM   9995  O   TRP A 642      11.533  37.030   8.960  1.00  0.89           O  
ATOM   9996  CB  TRP A 642       9.082  36.052   7.305  1.00  0.89           C  
ATOM   9997  CG  TRP A 642       8.263  35.714   6.108  1.00  0.89           C  
ATOM   9998  CD1 TRP A 642       8.488  34.703   5.212  1.00  0.89           C  
ATOM   9999  CD2 TRP A 642       7.047  36.365   5.686  1.00  0.89           C  
ATOM  10000  NE1 TRP A 642       7.495  34.684   4.259  1.00  0.89           N  
ATOM  10001  CE2 TRP A 642       6.602  35.698   4.536  1.00  0.89           C  
ATOM  10002  CE3 TRP A 642       6.305  37.436   6.189  1.00  0.89           C  
ATOM  10003  CZ2 TRP A 642       5.445  36.071   3.882  1.00  0.89           C  
ATOM  10004  CZ3 TRP A 642       5.147  37.807   5.529  1.00  0.89           C  
ATOM  10005  CH2 TRP A 642       4.728  37.143   4.408  1.00  0.89           C  
ATOM  10006  H   TRP A 642      11.350  35.764   6.115  1.00  0.89           H  
ATOM  10007  HA  TRP A 642       9.534  38.025   6.627  1.00  0.89           H  
ATOM  10008 1HB  TRP A 642       9.638  35.159   7.597  1.00  0.89           H  
ATOM  10009 2HB  TRP A 642       8.410  36.306   8.124  1.00  0.89           H  
ATOM  10010  HD1 TRP A 642       9.328  34.008   5.255  1.00  0.89           H  
ATOM  10011  HE1 TRP A 642       7.409  34.004   3.468  1.00  0.89           H  
ATOM  10012  HE3 TRP A 642       6.630  37.968   7.083  1.00  0.89           H  
ATOM  10013  HZ2 TRP A 642       5.093  35.550   2.986  1.00  0.89           H  
ATOM  10014  HZ3 TRP A 642       4.569  38.649   5.925  1.00  0.89           H  
ATOM  10015  HH2 TRP A 642       3.808  37.464   3.915  1.00  0.89           H  
ATOM  10016  N   HIS A 643      10.037  38.691   8.991  1.00  0.84           N  
ATOM  10017  CA  HIS A 643      10.526  39.147  10.278  1.00  0.84           C  
ATOM  10018  C   HIS A 643       9.439  39.747  11.142  1.00  0.84           C  
ATOM  10019  O   HIS A 643       8.507  40.385  10.652  1.00  0.84           O  
ATOM  10020  CB  HIS A 643      11.656  40.155  10.036  1.00  0.84           C  
ATOM  10021  CG  HIS A 643      12.334  40.666  11.232  1.00  0.84           C  
ATOM  10022  ND1 HIS A 643      11.874  41.742  11.943  1.00  0.84           N  
ATOM  10023  CD2 HIS A 643      13.447  40.252  11.846  1.00  0.84           C  
ATOM  10024  CE1 HIS A 643      12.684  41.963  12.965  1.00  0.84           C  
ATOM  10025  NE2 HIS A 643      13.649  41.072  12.924  1.00  0.84           N  
ATOM  10026  H   HIS A 643       9.319  39.221   8.501  1.00  0.84           H  
ATOM  10027  HA  HIS A 643      10.943  38.303  10.827  1.00  0.84           H  
ATOM  10028 1HB  HIS A 643      12.408  39.688   9.418  1.00  0.84           H  
ATOM  10029 2HB  HIS A 643      11.265  41.006   9.475  1.00  0.84           H  
ATOM  10030  HD2 HIS A 643      14.064  39.422  11.535  1.00  0.84           H  
ATOM  10031  HE1 HIS A 643      12.573  42.747  13.711  1.00  0.84           H  
ATOM  10032  HE2 HIS A 643      14.433  40.993  13.585  1.00  0.84           H  
ATOM  10033  N   VAL A 644       9.551  39.494  12.441  1.00  0.78           N  
ATOM  10034  CA  VAL A 644       8.616  40.002  13.430  1.00  0.78           C  
ATOM  10035  C   VAL A 644       9.268  41.129  14.190  1.00  0.78           C  
ATOM  10036  O   VAL A 644      10.351  40.963  14.743  1.00  0.78           O  
ATOM  10037  CB  VAL A 644       8.221  38.898  14.426  1.00  0.78           C  
ATOM  10038  CG1 VAL A 644       7.289  39.445  15.439  1.00  0.78           C  
ATOM  10039  CG2 VAL A 644       7.580  37.765  13.715  1.00  0.78           C  
ATOM  10040  H   VAL A 644      10.341  38.952  12.763  1.00  0.78           H  
ATOM  10041  HA  VAL A 644       7.728  40.387  12.937  1.00  0.78           H  
ATOM  10042  HB  VAL A 644       9.115  38.550  14.943  1.00  0.78           H  
ATOM  10043 1HG1 VAL A 644       7.030  38.659  16.149  1.00  0.78           H  
ATOM  10044 2HG1 VAL A 644       7.779  40.265  15.961  1.00  0.78           H  
ATOM  10045 3HG1 VAL A 644       6.392  39.809  14.947  1.00  0.78           H  
ATOM  10046 1HG2 VAL A 644       7.317  37.006  14.439  1.00  0.78           H  
ATOM  10047 2HG2 VAL A 644       6.686  38.123  13.235  1.00  0.78           H  
ATOM  10048 3HG2 VAL A 644       8.260  37.349  12.980  1.00  0.78           H  
ATOM  10049  N   GLU A 645       8.638  42.288  14.190  1.00  0.74           N  
ATOM  10050  CA  GLU A 645       9.220  43.433  14.863  1.00  0.74           C  
ATOM  10051  C   GLU A 645       8.834  43.435  16.326  1.00  0.74           C  
ATOM  10052  O   GLU A 645       7.771  42.928  16.683  1.00  0.74           O  
ATOM  10053  CB  GLU A 645       8.754  44.727  14.208  1.00  0.74           C  
ATOM  10054  CG  GLU A 645       9.186  44.891  12.765  1.00  0.74           C  
ATOM  10055  CD  GLU A 645       8.729  46.186  12.219  1.00  0.74           C  
ATOM  10056  OE1 GLU A 645       9.315  47.195  12.549  1.00  0.74           O  
ATOM  10057  OE2 GLU A 645       7.770  46.192  11.497  1.00  0.74           O  
ATOM  10058  H   GLU A 645       7.748  42.374  13.717  1.00  0.74           H  
ATOM  10059  HA  GLU A 645      10.306  43.370  14.794  1.00  0.74           H  
ATOM  10060 1HB  GLU A 645       7.662  44.778  14.238  1.00  0.74           H  
ATOM  10061 2HB  GLU A 645       9.133  45.579  14.775  1.00  0.74           H  
ATOM  10062 1HG  GLU A 645      10.274  44.831  12.705  1.00  0.74           H  
ATOM  10063 2HG  GLU A 645       8.767  44.075  12.173  1.00  0.74           H  
ATOM  10064  N   SER A 646       9.681  44.007  17.169  1.00  0.69           N  
ATOM  10065  CA  SER A 646       9.297  44.155  18.557  1.00  0.69           C  
ATOM  10066  C   SER A 646       8.364  45.349  18.659  1.00  0.69           C  
ATOM  10067  O   SER A 646       8.475  46.287  17.866  1.00  0.69           O  
ATOM  10068  CB  SER A 646      10.496  44.404  19.461  1.00  0.69           C  
ATOM  10069  OG  SER A 646      11.400  43.325  19.495  1.00  0.69           O  
ATOM  10070  H   SER A 646      10.561  44.374  16.837  1.00  0.69           H  
ATOM  10071  HA  SER A 646       8.769  43.259  18.870  1.00  0.69           H  
ATOM  10072 1HB  SER A 646      11.014  45.303  19.131  1.00  0.69           H  
ATOM  10073 2HB  SER A 646      10.133  44.595  20.471  1.00  0.69           H  
ATOM  10074  HG  SER A 646      12.033  43.539  20.200  1.00  0.69           H  
ATOM  10075  N   GLY A 647       7.493  45.352  19.651  1.00  0.66           N  
ATOM  10076  CA  GLY A 647       6.639  46.518  19.856  1.00  0.66           C  
ATOM  10077  C   GLY A 647       5.210  46.168  20.217  1.00  0.66           C  
ATOM  10078  O   GLY A 647       4.901  45.035  20.577  1.00  0.66           O  
ATOM  10079  H   GLY A 647       7.459  44.536  20.260  1.00  0.66           H  
ATOM  10080 1HA  GLY A 647       7.068  47.137  20.644  1.00  0.66           H  
ATOM  10081 2HA  GLY A 647       6.633  47.125  18.950  1.00  0.66           H  
ATOM  10082  N   GLU A 648       4.344  47.171  20.171  1.00  0.63           N  
ATOM  10083  CA  GLU A 648       2.944  46.992  20.531  1.00  0.63           C  
ATOM  10084  C   GLU A 648       2.068  46.704  19.316  1.00  0.63           C  
ATOM  10085  O   GLU A 648       2.110  47.429  18.320  1.00  0.63           O  
ATOM  10086  CB  GLU A 648       2.424  48.227  21.268  1.00  0.63           C  
ATOM  10087  CG  GLU A 648       0.959  48.141  21.709  1.00  0.63           C  
ATOM  10088  CD  GLU A 648       0.465  49.404  22.406  1.00  0.63           C  
ATOM  10089  OE1 GLU A 648       1.264  50.288  22.626  1.00  0.63           O  
ATOM  10090  OE2 GLU A 648      -0.716  49.485  22.711  1.00  0.63           O  
ATOM  10091  H   GLU A 648       4.660  48.078  19.862  1.00  0.63           H  
ATOM  10092  HA  GLU A 648       2.867  46.140  21.205  1.00  0.63           H  
ATOM  10093 1HB  GLU A 648       3.030  48.398  22.157  1.00  0.63           H  
ATOM  10094 2HB  GLU A 648       2.530  49.103  20.628  1.00  0.63           H  
ATOM  10095 1HG  GLU A 648       0.331  47.953  20.837  1.00  0.63           H  
ATOM  10096 2HG  GLU A 648       0.860  47.290  22.379  1.00  0.63           H  
ATOM  10097  N   PHE A 649       1.313  45.622  19.417  1.00  0.61           N  
ATOM  10098  CA  PHE A 649       0.381  45.185  18.393  1.00  0.61           C  
ATOM  10099  C   PHE A 649      -1.030  45.211  18.950  1.00  0.61           C  
ATOM  10100  O   PHE A 649      -1.306  44.699  20.037  1.00  0.61           O  
ATOM  10101  CB  PHE A 649       0.784  43.804  17.900  1.00  0.61           C  
ATOM  10102  CG  PHE A 649       2.056  43.816  17.097  1.00  0.61           C  
ATOM  10103  CD1 PHE A 649       3.287  43.871  17.713  1.00  0.61           C  
ATOM  10104  CD2 PHE A 649       2.021  43.701  15.724  1.00  0.61           C  
ATOM  10105  CE1 PHE A 649       4.455  43.835  16.975  1.00  0.61           C  
ATOM  10106  CE2 PHE A 649       3.183  43.641  14.992  1.00  0.61           C  
ATOM  10107  CZ  PHE A 649       4.402  43.713  15.622  1.00  0.61           C  
ATOM  10108  H   PHE A 649       1.377  45.079  20.277  1.00  0.61           H  
ATOM  10109  HA  PHE A 649       0.431  45.878  17.556  1.00  0.61           H  
ATOM  10110 1HB  PHE A 649       0.931  43.146  18.746  1.00  0.61           H  
ATOM  10111 2HB  PHE A 649      -0.008  43.388  17.290  1.00  0.61           H  
ATOM  10112  HD1 PHE A 649       3.337  43.956  18.800  1.00  0.61           H  
ATOM  10113  HD2 PHE A 649       1.061  43.645  15.219  1.00  0.61           H  
ATOM  10114  HE1 PHE A 649       5.424  43.899  17.465  1.00  0.61           H  
ATOM  10115  HE2 PHE A 649       3.144  43.544  13.911  1.00  0.61           H  
ATOM  10116  HZ  PHE A 649       5.327  43.680  15.043  1.00  0.61           H  
ATOM  10117  N   LEU A 650      -1.928  45.838  18.226  1.00  0.59           N  
ATOM  10118  CA  LEU A 650      -3.286  45.961  18.702  1.00  0.59           C  
ATOM  10119  C   LEU A 650      -4.186  44.924  18.058  1.00  0.59           C  
ATOM  10120  O   LEU A 650      -4.270  44.842  16.832  1.00  0.59           O  
ATOM  10121  CB  LEU A 650      -3.769  47.388  18.453  1.00  0.59           C  
ATOM  10122  CG  LEU A 650      -5.169  47.696  18.843  1.00  0.59           C  
ATOM  10123  CD1 LEU A 650      -5.326  47.561  20.346  1.00  0.59           C  
ATOM  10124  CD2 LEU A 650      -5.493  49.115  18.378  1.00  0.59           C  
ATOM  10125  H   LEU A 650      -1.661  46.244  17.335  1.00  0.59           H  
ATOM  10126  HA  LEU A 650      -3.299  45.794  19.774  1.00  0.59           H  
ATOM  10127 1HB  LEU A 650      -3.122  48.067  19.011  1.00  0.59           H  
ATOM  10128 2HB  LEU A 650      -3.661  47.610  17.399  1.00  0.59           H  
ATOM  10129  HG  LEU A 650      -5.828  46.982  18.387  1.00  0.59           H  
ATOM  10130 1HD1 LEU A 650      -6.337  47.780  20.637  1.00  0.59           H  
ATOM  10131 2HD1 LEU A 650      -5.081  46.549  20.637  1.00  0.59           H  
ATOM  10132 3HD1 LEU A 650      -4.656  48.254  20.844  1.00  0.59           H  
ATOM  10133 1HD2 LEU A 650      -6.514  49.370  18.649  1.00  0.59           H  
ATOM  10134 2HD2 LEU A 650      -4.809  49.816  18.855  1.00  0.59           H  
ATOM  10135 3HD2 LEU A 650      -5.377  49.174  17.294  1.00  0.59           H  
ATOM  10136  N   ILE A 651      -4.822  44.104  18.892  1.00  0.59           N  
ATOM  10137  CA  ILE A 651      -5.698  43.041  18.423  1.00  0.59           C  
ATOM  10138  C   ILE A 651      -7.138  43.521  18.465  1.00  0.59           C  
ATOM  10139  O   ILE A 651      -7.645  43.939  19.510  1.00  0.59           O  
ATOM  10140  CB  ILE A 651      -5.516  41.768  19.277  1.00  0.59           C  
ATOM  10141  CG1 ILE A 651      -4.045  41.260  19.161  1.00  0.59           C  
ATOM  10142  CG2 ILE A 651      -6.502  40.700  18.849  1.00  0.59           C  
ATOM  10143  CD1 ILE A 651      -3.690  40.166  20.125  1.00  0.59           C  
ATOM  10144  H   ILE A 651      -4.710  44.213  19.899  1.00  0.59           H  
ATOM  10145  HA  ILE A 651      -5.451  42.805  17.389  1.00  0.59           H  
ATOM  10146  HB  ILE A 651      -5.690  42.012  20.328  1.00  0.59           H  
ATOM  10147 1HG1 ILE A 651      -3.882  40.883  18.166  1.00  0.59           H  
ATOM  10148 2HG1 ILE A 651      -3.366  42.100  19.335  1.00  0.59           H  
ATOM  10149 1HG2 ILE A 651      -6.365  39.822  19.464  1.00  0.59           H  
ATOM  10150 2HG2 ILE A 651      -7.521  41.069  18.961  1.00  0.59           H  
ATOM  10151 3HG2 ILE A 651      -6.321  40.456  17.813  1.00  0.59           H  
ATOM  10152 1HD1 ILE A 651      -2.652  39.871  19.979  1.00  0.59           H  
ATOM  10153 2HD1 ILE A 651      -3.825  40.526  21.129  1.00  0.59           H  
ATOM  10154 3HD1 ILE A 651      -4.330  39.321  19.961  1.00  0.59           H  
ATOM  10155  N   LEU A 652      -7.774  43.507  17.303  1.00  0.60           N  
ATOM  10156  CA  LEU A 652      -9.112  44.033  17.132  1.00  0.60           C  
ATOM  10157  C   LEU A 652     -10.118  42.963  16.722  1.00  0.60           C  
ATOM  10158  O   LEU A 652      -9.874  42.211  15.778  1.00  0.60           O  
ATOM  10159  CB  LEU A 652      -9.027  45.063  16.018  1.00  0.60           C  
ATOM  10160  CG  LEU A 652      -8.013  46.162  16.211  1.00  0.60           C  
ATOM  10161  CD1 LEU A 652      -7.947  46.992  14.981  1.00  0.60           C  
ATOM  10162  CD2 LEU A 652      -8.407  46.962  17.375  1.00  0.60           C  
ATOM  10163  H   LEU A 652      -7.294  43.148  16.484  1.00  0.60           H  
ATOM  10164  HA  LEU A 652      -9.439  44.493  18.063  1.00  0.60           H  
ATOM  10165 1HB  LEU A 652      -8.782  44.550  15.098  1.00  0.60           H  
ATOM  10166 2HB  LEU A 652      -9.973  45.519  15.906  1.00  0.60           H  
ATOM  10167  HG  LEU A 652      -7.020  45.732  16.374  1.00  0.60           H  
ATOM  10168 1HD1 LEU A 652      -7.209  47.785  15.113  1.00  0.60           H  
ATOM  10169 2HD1 LEU A 652      -7.656  46.361  14.138  1.00  0.60           H  
ATOM  10170 3HD1 LEU A 652      -8.919  47.428  14.794  1.00  0.60           H  
ATOM  10171 1HD2 LEU A 652      -7.716  47.748  17.522  1.00  0.60           H  
ATOM  10172 2HD2 LEU A 652      -9.371  47.388  17.228  1.00  0.60           H  
ATOM  10173 3HD2 LEU A 652      -8.420  46.308  18.228  1.00  0.60           H  
ATOM  10174  N   ILE A 653     -11.275  42.934  17.375  1.00  0.61           N  
ATOM  10175  CA  ILE A 653     -12.332  41.989  17.011  1.00  0.61           C  
ATOM  10176  C   ILE A 653     -13.657  42.660  16.699  1.00  0.61           C  
ATOM  10177  O   ILE A 653     -14.127  43.536  17.437  1.00  0.61           O  
ATOM  10178  CB  ILE A 653     -12.536  40.860  18.048  1.00  0.61           C  
ATOM  10179  CG1 ILE A 653     -11.264  39.977  18.134  1.00  0.61           C  
ATOM  10180  CG2 ILE A 653     -13.756  40.012  17.708  1.00  0.61           C  
ATOM  10181  CD1 ILE A 653     -11.339  38.916  19.192  1.00  0.61           C  
ATOM  10182  H   ILE A 653     -11.426  43.588  18.144  1.00  0.61           H  
ATOM  10183  HA  ILE A 653     -12.018  41.488  16.101  1.00  0.61           H  
ATOM  10184  HB  ILE A 653     -12.685  41.302  19.030  1.00  0.61           H  
ATOM  10185 1HG1 ILE A 653     -11.100  39.498  17.168  1.00  0.61           H  
ATOM  10186 2HG1 ILE A 653     -10.406  40.609  18.355  1.00  0.61           H  
ATOM  10187 1HG2 ILE A 653     -13.867  39.249  18.452  1.00  0.61           H  
ATOM  10188 2HG2 ILE A 653     -14.655  40.624  17.692  1.00  0.61           H  
ATOM  10189 3HG2 ILE A 653     -13.608  39.554  16.730  1.00  0.61           H  
ATOM  10190 1HD1 ILE A 653     -10.426  38.341  19.198  1.00  0.61           H  
ATOM  10191 2HD1 ILE A 653     -11.487  39.368  20.156  1.00  0.61           H  
ATOM  10192 3HD1 ILE A 653     -12.172  38.261  18.971  1.00  0.61           H  
ATOM  10193  N   GLY A 654     -14.268  42.231  15.602  1.00  0.64           N  
ATOM  10194  CA  GLY A 654     -15.556  42.781  15.211  1.00  0.64           C  
ATOM  10195  C   GLY A 654     -16.220  41.987  14.112  1.00  0.64           C  
ATOM  10196  O   GLY A 654     -15.875  40.824  13.865  1.00  0.64           O  
ATOM  10197  H   GLY A 654     -13.810  41.510  15.037  1.00  0.64           H  
ATOM  10198 1HA  GLY A 654     -16.214  42.811  16.081  1.00  0.64           H  
ATOM  10199 2HA  GLY A 654     -15.437  43.799  14.874  1.00  0.64           H  
ATOM  10200  N   ARG A 655     -17.235  42.600  13.497  1.00  0.67           N  
ATOM  10201  CA  ARG A 655     -18.012  41.897  12.473  1.00  0.67           C  
ATOM  10202  C   ARG A 655     -17.492  42.081  11.050  1.00  0.67           C  
ATOM  10203  O   ARG A 655     -17.945  41.380  10.152  1.00  0.67           O  
ATOM  10204  CB  ARG A 655     -19.475  42.302  12.489  1.00  0.67           C  
ATOM  10205  CG  ARG A 655     -19.767  43.710  11.993  1.00  0.67           C  
ATOM  10206  CD  ARG A 655     -21.231  44.036  12.018  1.00  0.67           C  
ATOM  10207  NE  ARG A 655     -21.514  45.337  11.398  1.00  0.67           N  
ATOM  10208  CZ  ARG A 655     -22.737  45.860  11.192  1.00  0.67           C  
ATOM  10209  NH1 ARG A 655     -23.831  45.215  11.546  1.00  0.67           N  
ATOM  10210  NH2 ARG A 655     -22.807  47.039  10.622  1.00  0.67           N  
ATOM  10211  H   ARG A 655     -17.430  43.579  13.728  1.00  0.67           H  
ATOM  10212  HA  ARG A 655     -17.976  40.828  12.704  1.00  0.67           H  
ATOM  10213 1HB  ARG A 655     -20.048  41.604  11.877  1.00  0.67           H  
ATOM  10214 2HB  ARG A 655     -19.858  42.224  13.507  1.00  0.67           H  
ATOM  10215 1HG  ARG A 655     -19.263  44.406  12.659  1.00  0.67           H  
ATOM  10216 2HG  ARG A 655     -19.396  43.841  10.976  1.00  0.67           H  
ATOM  10217 1HD  ARG A 655     -21.783  43.271  11.475  1.00  0.67           H  
ATOM  10218 2HD  ARG A 655     -21.574  44.069  13.051  1.00  0.67           H  
ATOM  10219  HE  ARG A 655     -20.720  45.918  11.077  1.00  0.67           H  
ATOM  10220 1HH1 ARG A 655     -23.760  44.308  11.980  1.00  0.67           H  
ATOM  10221 2HH1 ARG A 655     -24.736  45.629  11.381  1.00  0.67           H  
ATOM  10222 1HH2 ARG A 655     -21.914  47.496  10.365  1.00  0.67           H  
ATOM  10223 2HH2 ARG A 655     -23.696  47.477  10.445  1.00  0.67           H  
ATOM  10224  N   SER A 656     -16.588  43.044  10.841  1.00  0.70           N  
ATOM  10225  CA  SER A 656     -16.041  43.352   9.507  1.00  0.70           C  
ATOM  10226  C   SER A 656     -14.750  44.122   9.645  1.00  0.70           C  
ATOM  10227  O   SER A 656     -14.431  44.621  10.727  1.00  0.70           O  
ATOM  10228  CB  SER A 656     -16.963  44.207   8.658  1.00  0.70           C  
ATOM  10229  OG  SER A 656     -16.978  45.525   9.105  1.00  0.70           O  
ATOM  10230  H   SER A 656     -16.262  43.565  11.639  1.00  0.70           H  
ATOM  10231  HA  SER A 656     -15.835  42.425   8.986  1.00  0.70           H  
ATOM  10232 1HB  SER A 656     -16.635  44.189   7.625  1.00  0.70           H  
ATOM  10233 2HB  SER A 656     -17.970  43.796   8.693  1.00  0.70           H  
ATOM  10234  HG  SER A 656     -17.807  45.902   8.766  1.00  0.70           H  
ATOM  10235  N   SER A 657     -14.058  44.348   8.528  1.00  0.72           N  
ATOM  10236  CA  SER A 657     -12.841  45.149   8.571  1.00  0.72           C  
ATOM  10237  C   SER A 657     -13.070  46.592   9.036  1.00  0.72           C  
ATOM  10238  O   SER A 657     -12.104  47.272   9.389  1.00  0.72           O  
ATOM  10239  CB  SER A 657     -12.154  45.136   7.214  1.00  0.72           C  
ATOM  10240  OG  SER A 657     -12.944  45.747   6.239  1.00  0.72           O  
ATOM  10241  H   SER A 657     -14.347  43.956   7.628  1.00  0.72           H  
ATOM  10242  HA  SER A 657     -12.166  44.692   9.289  1.00  0.72           H  
ATOM  10243 1HB  SER A 657     -11.199  45.655   7.287  1.00  0.72           H  
ATOM  10244 2HB  SER A 657     -11.947  44.117   6.916  1.00  0.72           H  
ATOM  10245  HG  SER A 657     -13.676  45.116   6.074  1.00  0.72           H  
ATOM  10246  N   ARG A 658     -14.321  47.083   9.004  1.00  0.73           N  
ATOM  10247  CA  ARG A 658     -14.628  48.434   9.456  1.00  0.73           C  
ATOM  10248  C   ARG A 658     -15.018  48.346  10.933  1.00  0.73           C  
ATOM  10249  O   ARG A 658     -14.094  48.484  11.737  1.00  0.73           O  
ATOM  10250  CB  ARG A 658     -15.737  49.053   8.615  1.00  0.73           C  
ATOM  10251  CG  ARG A 658     -16.085  50.504   8.936  1.00  0.73           C  
ATOM  10252  CD  ARG A 658     -17.183  51.007   8.049  1.00  0.73           C  
ATOM  10253  NE  ARG A 658     -18.399  50.271   8.288  1.00  0.73           N  
ATOM  10254  CZ  ARG A 658     -19.465  50.198   7.471  1.00  0.73           C  
ATOM  10255  NH1 ARG A 658     -19.496  50.855   6.319  1.00  0.73           N  
ATOM  10256  NH2 ARG A 658     -20.485  49.445   7.846  1.00  0.73           N  
ATOM  10257  H   ARG A 658     -15.108  46.488   8.745  1.00  0.73           H  
ATOM  10258  HA  ARG A 658     -13.738  49.055   9.363  1.00  0.73           H  
ATOM  10259 1HB  ARG A 658     -15.467  48.999   7.563  1.00  0.73           H  
ATOM  10260 2HB  ARG A 658     -16.650  48.468   8.749  1.00  0.73           H  
ATOM  10261 1HG  ARG A 658     -16.431  50.562   9.971  1.00  0.73           H  
ATOM  10262 2HG  ARG A 658     -15.206  51.133   8.804  1.00  0.73           H  
ATOM  10263 1HD  ARG A 658     -17.372  52.059   8.258  1.00  0.73           H  
ATOM  10264 2HD  ARG A 658     -16.904  50.882   7.004  1.00  0.73           H  
ATOM  10265  HE  ARG A 658     -18.457  49.752   9.181  1.00  0.73           H  
ATOM  10266 1HH1 ARG A 658     -18.712  51.426   6.038  1.00  0.73           H  
ATOM  10267 2HH1 ARG A 658     -20.307  50.784   5.718  1.00  0.73           H  
ATOM  10268 1HH2 ARG A 658     -20.409  48.912   8.740  1.00  0.73           H  
ATOM  10269 2HH2 ARG A 658     -21.303  49.374   7.267  1.00  0.73           H  
ATOM  10270  N   ASP A 659     -15.879  47.351  11.135  1.00  0.72           N  
ATOM  10271  CA  ASP A 659     -16.764  47.494  12.282  1.00  0.72           C  
ATOM  10272  C   ASP A 659     -16.222  46.764  13.512  1.00  0.72           C  
ATOM  10273  O   ASP A 659     -16.843  45.805  14.007  1.00  0.72           O  
ATOM  10274  CB  ASP A 659     -18.179  47.049  11.975  1.00  0.72           C  
ATOM  10275  CG  ASP A 659     -18.853  47.964  10.968  1.00  0.72           C  
ATOM  10276  OD1 ASP A 659     -18.451  49.095  10.857  1.00  0.72           O  
ATOM  10277  OD2 ASP A 659     -19.787  47.532  10.317  1.00  0.72           O  
ATOM  10278  H   ASP A 659     -15.421  46.437  11.132  1.00  0.72           H  
ATOM  10279  HA  ASP A 659     -16.813  48.554  12.534  1.00  0.72           H  
ATOM  10280 1HB  ASP A 659     -18.133  46.056  11.547  1.00  0.72           H  
ATOM  10281 2HB  ASP A 659     -18.768  47.004  12.892  1.00  0.72           H  
ATOM  10282  N   ILE A 660     -15.074  47.233  13.994  1.00  0.69           N  
ATOM  10283  CA  ILE A 660     -14.431  46.705  15.189  1.00  0.69           C  
ATOM  10284  C   ILE A 660     -15.220  47.052  16.432  1.00  0.69           C  
ATOM  10285  O   ILE A 660     -15.671  48.187  16.594  1.00  0.69           O  
ATOM  10286  CB  ILE A 660     -12.988  47.185  15.323  1.00  0.69           C  
ATOM  10287  CG1 ILE A 660     -12.168  46.662  14.108  1.00  0.69           C  
ATOM  10288  CG2 ILE A 660     -12.403  46.731  16.655  1.00  0.69           C  
ATOM  10289  CD1 ILE A 660     -12.184  45.127  13.954  1.00  0.69           C  
ATOM  10290  H   ILE A 660     -14.618  47.982  13.473  1.00  0.69           H  
ATOM  10291  HA  ILE A 660     -14.386  45.630  15.110  1.00  0.69           H  
ATOM  10292  HB  ILE A 660     -12.966  48.272  15.278  1.00  0.69           H  
ATOM  10293 1HG1 ILE A 660     -12.565  47.101  13.193  1.00  0.69           H  
ATOM  10294 2HG1 ILE A 660     -11.140  46.981  14.221  1.00  0.69           H  
ATOM  10295 1HG2 ILE A 660     -11.413  47.089  16.730  1.00  0.69           H  
ATOM  10296 2HG2 ILE A 660     -12.982  47.136  17.480  1.00  0.69           H  
ATOM  10297 3HG2 ILE A 660     -12.406  45.643  16.717  1.00  0.69           H  
ATOM  10298 1HD1 ILE A 660     -11.585  44.846  13.088  1.00  0.69           H  
ATOM  10299 2HD1 ILE A 660     -11.781  44.651  14.838  1.00  0.69           H  
ATOM  10300 3HD1 ILE A 660     -13.211  44.788  13.807  1.00  0.69           H  
ATOM  10301  N   VAL A 661     -15.421  46.060  17.288  1.00  0.66           N  
ATOM  10302  CA  VAL A 661     -16.180  46.237  18.503  1.00  0.66           C  
ATOM  10303  C   VAL A 661     -15.269  46.233  19.733  1.00  0.66           C  
ATOM  10304  O   VAL A 661     -15.396  47.083  20.616  1.00  0.66           O  
ATOM  10305  CB  VAL A 661     -17.220  45.112  18.603  1.00  0.66           C  
ATOM  10306  CG1 VAL A 661     -18.008  45.232  19.905  1.00  0.66           C  
ATOM  10307  CG2 VAL A 661     -18.131  45.174  17.381  1.00  0.66           C  
ATOM  10308  H   VAL A 661     -15.018  45.145  17.110  1.00  0.66           H  
ATOM  10309  HA  VAL A 661     -16.699  47.194  18.454  1.00  0.66           H  
ATOM  10310  HB  VAL A 661     -16.706  44.148  18.622  1.00  0.66           H  
ATOM  10311 1HG1 VAL A 661     -18.735  44.432  19.977  1.00  0.66           H  
ATOM  10312 2HG1 VAL A 661     -17.334  45.178  20.747  1.00  0.66           H  
ATOM  10313 3HG1 VAL A 661     -18.528  46.186  19.925  1.00  0.66           H  
ATOM  10314 1HG2 VAL A 661     -18.860  44.380  17.425  1.00  0.66           H  
ATOM  10315 2HG2 VAL A 661     -18.642  46.135  17.359  1.00  0.66           H  
ATOM  10316 3HG2 VAL A 661     -17.535  45.063  16.476  1.00  0.66           H  
ATOM  10317  N   LEU A 662     -14.382  45.239  19.804  1.00  0.63           N  
ATOM  10318  CA  LEU A 662     -13.512  45.055  20.959  1.00  0.63           C  
ATOM  10319  C   LEU A 662     -12.037  45.201  20.616  1.00  0.63           C  
ATOM  10320  O   LEU A 662     -11.611  44.845  19.514  1.00  0.63           O  
ATOM  10321  CB  LEU A 662     -13.726  43.671  21.506  1.00  0.63           C  
ATOM  10322  CG  LEU A 662     -15.135  43.317  21.835  1.00  0.63           C  
ATOM  10323  CD1 LEU A 662     -15.158  41.928  22.216  1.00  0.63           C  
ATOM  10324  CD2 LEU A 662     -15.667  44.194  22.942  1.00  0.63           C  
ATOM  10325  H   LEU A 662     -14.312  44.586  19.029  1.00  0.63           H  
ATOM  10326  HA  LEU A 662     -13.769  45.797  21.714  1.00  0.63           H  
ATOM  10327 1HB  LEU A 662     -13.354  42.946  20.785  1.00  0.63           H  
ATOM  10328 2HB  LEU A 662     -13.147  43.588  22.412  1.00  0.63           H  
ATOM  10329  HG  LEU A 662     -15.746  43.428  20.947  1.00  0.63           H  
ATOM  10330 1HD1 LEU A 662     -16.143  41.636  22.419  1.00  0.63           H  
ATOM  10331 2HD1 LEU A 662     -14.763  41.350  21.391  1.00  0.63           H  
ATOM  10332 3HD1 LEU A 662     -14.566  41.779  23.090  1.00  0.63           H  
ATOM  10333 1HD2 LEU A 662     -16.696  43.915  23.161  1.00  0.63           H  
ATOM  10334 2HD2 LEU A 662     -15.056  44.067  23.833  1.00  0.63           H  
ATOM  10335 3HD2 LEU A 662     -15.638  45.239  22.631  1.00  0.63           H  
ATOM  10336  N   LYS A 663     -11.222  45.628  21.580  1.00  0.61           N  
ATOM  10337  CA  LYS A 663      -9.788  45.668  21.316  1.00  0.61           C  
ATOM  10338  C   LYS A 663      -8.911  45.419  22.547  1.00  0.61           C  
ATOM  10339  O   LYS A 663      -9.283  45.774  23.668  1.00  0.61           O  
ATOM  10340  CB  LYS A 663      -9.426  47.014  20.696  1.00  0.61           C  
ATOM  10341  CG  LYS A 663      -9.630  48.212  21.584  1.00  0.61           C  
ATOM  10342  CD  LYS A 663      -9.266  49.499  20.847  1.00  0.61           C  
ATOM  10343  CE  LYS A 663      -9.413  50.717  21.750  1.00  0.61           C  
ATOM  10344  NZ  LYS A 663      -9.068  51.982  21.043  1.00  0.61           N  
ATOM  10345  H   LYS A 663     -11.588  45.920  22.476  1.00  0.61           H  
ATOM  10346  HA  LYS A 663      -9.560  44.886  20.597  1.00  0.61           H  
ATOM  10347 1HB  LYS A 663      -8.392  46.990  20.405  1.00  0.61           H  
ATOM  10348 2HB  LYS A 663     -10.021  47.168  19.798  1.00  0.61           H  
ATOM  10349 1HG  LYS A 663     -10.674  48.259  21.897  1.00  0.61           H  
ATOM  10350 2HG  LYS A 663      -9.004  48.113  22.471  1.00  0.61           H  
ATOM  10351 1HD  LYS A 663      -8.235  49.438  20.501  1.00  0.61           H  
ATOM  10352 2HD  LYS A 663      -9.914  49.617  19.979  1.00  0.61           H  
ATOM  10353 1HE  LYS A 663     -10.442  50.777  22.101  1.00  0.61           H  
ATOM  10354 2HE  LYS A 663      -8.753  50.603  22.610  1.00  0.61           H  
ATOM  10355 1HZ  LYS A 663      -9.178  52.762  21.675  1.00  0.61           H  
ATOM  10356 2HZ  LYS A 663      -8.111  51.940  20.723  1.00  0.61           H  
ATOM  10357 3HZ  LYS A 663      -9.683  52.102  20.250  1.00  0.61           H  
ATOM  10358  N   GLU A 664      -7.718  44.851  22.309  1.00  0.59           N  
ATOM  10359  CA  GLU A 664      -6.705  44.642  23.353  1.00  0.59           C  
ATOM  10360  C   GLU A 664      -5.279  44.662  22.781  1.00  0.59           C  
ATOM  10361  O   GLU A 664      -5.022  44.090  21.723  1.00  0.59           O  
ATOM  10362  CB  GLU A 664      -6.942  43.319  24.094  1.00  0.59           C  
ATOM  10363  CG  GLU A 664      -5.977  43.124  25.297  1.00  0.59           C  
ATOM  10364  CD  GLU A 664      -6.201  41.898  26.195  1.00  0.59           C  
ATOM  10365  OE1 GLU A 664      -7.081  41.112  25.967  1.00  0.59           O  
ATOM  10366  OE2 GLU A 664      -5.460  41.788  27.146  1.00  0.59           O  
ATOM  10367  H   GLU A 664      -7.521  44.553  21.353  1.00  0.59           H  
ATOM  10368  HA  GLU A 664      -6.786  45.456  24.074  1.00  0.59           H  
ATOM  10369 1HB  GLU A 664      -7.968  43.280  24.465  1.00  0.59           H  
ATOM  10370 2HB  GLU A 664      -6.811  42.489  23.404  1.00  0.59           H  
ATOM  10371 1HG  GLU A 664      -4.965  43.042  24.901  1.00  0.59           H  
ATOM  10372 2HG  GLU A 664      -6.015  44.021  25.912  1.00  0.59           H  
ATOM  10373  N   SER A 665      -4.344  45.308  23.481  1.00  0.59           N  
ATOM  10374  CA  SER A 665      -2.959  45.346  23.002  1.00  0.59           C  
ATOM  10375  C   SER A 665      -2.066  44.270  23.595  1.00  0.59           C  
ATOM  10376  O   SER A 665      -2.226  43.894  24.760  1.00  0.59           O  
ATOM  10377  CB  SER A 665      -2.311  46.674  23.328  1.00  0.59           C  
ATOM  10378  OG  SER A 665      -2.907  47.734  22.655  1.00  0.59           O  
ATOM  10379  H   SER A 665      -4.593  45.765  24.348  1.00  0.59           H  
ATOM  10380  HA  SER A 665      -2.964  45.211  21.925  1.00  0.59           H  
ATOM  10381 1HB  SER A 665      -2.348  46.852  24.399  1.00  0.59           H  
ATOM  10382 2HB  SER A 665      -1.267  46.618  23.050  1.00  0.59           H  
ATOM  10383  HG  SER A 665      -2.203  48.430  22.614  1.00  0.59           H  
ATOM  10384  N   VAL A 666      -1.085  43.835  22.796  1.00  0.60           N  
ATOM  10385  CA  VAL A 666      -0.055  42.905  23.244  1.00  0.60           C  
ATOM  10386  C   VAL A 666       1.314  43.441  22.868  1.00  0.60           C  
ATOM  10387  O   VAL A 666       1.457  44.183  21.894  1.00  0.60           O  
ATOM  10388  CB  VAL A 666      -0.207  41.530  22.563  1.00  0.60           C  
ATOM  10389  CG1 VAL A 666      -1.523  40.984  22.877  1.00  0.60           C  
ATOM  10390  CG2 VAL A 666       0.009  41.645  21.057  1.00  0.60           C  
ATOM  10391  H   VAL A 666      -1.063  44.170  21.834  1.00  0.60           H  
ATOM  10392  HA  VAL A 666      -0.111  42.792  24.328  1.00  0.60           H  
ATOM  10393  HB  VAL A 666       0.540  40.845  22.978  1.00  0.60           H  
ATOM  10394 1HG1 VAL A 666      -1.603  40.023  22.415  1.00  0.60           H  
ATOM  10395 2HG1 VAL A 666      -1.633  40.893  23.957  1.00  0.60           H  
ATOM  10396 3HG1 VAL A 666      -2.293  41.640  22.489  1.00  0.60           H  
ATOM  10397 1HG2 VAL A 666      -0.087  40.661  20.598  1.00  0.60           H  
ATOM  10398 2HG2 VAL A 666      -0.734  42.316  20.632  1.00  0.60           H  
ATOM  10399 3HG2 VAL A 666       1.010  42.036  20.870  1.00  0.60           H  
ATOM  10400  N   ARG A 667       2.328  43.029  23.601  1.00  0.62           N  
ATOM  10401  CA  ARG A 667       3.697  43.369  23.254  1.00  0.62           C  
ATOM  10402  C   ARG A 667       4.384  42.191  22.586  1.00  0.62           C  
ATOM  10403  O   ARG A 667       4.119  41.040  22.936  1.00  0.62           O  
ATOM  10404  CB  ARG A 667       4.469  43.831  24.477  1.00  0.62           C  
ATOM  10405  CG  ARG A 667       5.913  44.267  24.219  1.00  0.62           C  
ATOM  10406  CD  ARG A 667       6.513  44.915  25.425  1.00  0.62           C  
ATOM  10407  NE  ARG A 667       6.656  43.999  26.553  1.00  0.62           N  
ATOM  10408  CZ  ARG A 667       6.954  44.363  27.808  1.00  0.62           C  
ATOM  10409  NH1 ARG A 667       7.145  45.628  28.128  1.00  0.62           N  
ATOM  10410  NH2 ARG A 667       7.047  43.416  28.708  1.00  0.62           N  
ATOM  10411  H   ARG A 667       2.162  42.468  24.434  1.00  0.62           H  
ATOM  10412  HA  ARG A 667       3.679  44.196  22.549  1.00  0.62           H  
ATOM  10413 1HB  ARG A 667       3.947  44.664  24.939  1.00  0.62           H  
ATOM  10414 2HB  ARG A 667       4.501  43.018  25.210  1.00  0.62           H  
ATOM  10415 1HG  ARG A 667       6.522  43.388  23.978  1.00  0.62           H  
ATOM  10416 2HG  ARG A 667       5.945  44.970  23.384  1.00  0.62           H  
ATOM  10417 1HD  ARG A 667       7.505  45.287  25.168  1.00  0.62           H  
ATOM  10418 2HD  ARG A 667       5.885  45.746  25.738  1.00  0.62           H  
ATOM  10419  HE  ARG A 667       6.531  42.984  26.403  1.00  0.62           H  
ATOM  10420 1HH1 ARG A 667       7.068  46.344  27.419  1.00  0.62           H  
ATOM  10421 2HH1 ARG A 667       7.368  45.879  29.079  1.00  0.62           H  
ATOM  10422 1HH2 ARG A 667       6.891  42.444  28.386  1.00  0.62           H  
ATOM  10423 2HH2 ARG A 667       7.267  43.629  29.666  1.00  0.62           H  
ATOM  10424  N   VAL A 668       5.220  42.480  21.604  1.00  0.66           N  
ATOM  10425  CA  VAL A 668       5.997  41.462  20.929  1.00  0.66           C  
ATOM  10426  C   VAL A 668       7.492  41.695  21.154  1.00  0.66           C  
ATOM  10427  O   VAL A 668       7.977  42.827  21.051  1.00  0.66           O  
ATOM  10428  CB  VAL A 668       5.678  41.443  19.426  1.00  0.66           C  
ATOM  10429  CG1 VAL A 668       6.514  40.429  18.728  1.00  0.66           C  
ATOM  10430  CG2 VAL A 668       4.181  41.132  19.204  1.00  0.66           C  
ATOM  10431  H   VAL A 668       5.318  43.447  21.317  1.00  0.66           H  
ATOM  10432  HA  VAL A 668       5.720  40.506  21.341  1.00  0.66           H  
ATOM  10433  HB  VAL A 668       5.920  42.408  19.010  1.00  0.66           H  
ATOM  10434 1HG1 VAL A 668       6.255  40.470  17.690  1.00  0.66           H  
ATOM  10435 2HG1 VAL A 668       7.573  40.656  18.850  1.00  0.66           H  
ATOM  10436 3HG1 VAL A 668       6.305  39.436  19.126  1.00  0.66           H  
ATOM  10437 1HG2 VAL A 668       3.966  41.132  18.138  1.00  0.66           H  
ATOM  10438 2HG2 VAL A 668       3.945  40.192  19.590  1.00  0.66           H  
ATOM  10439 3HG2 VAL A 668       3.570  41.876  19.701  1.00  0.66           H  
ATOM  10440  N   ASN A 669       8.215  40.628  21.498  1.00  0.72           N  
ATOM  10441  CA  ASN A 669       9.664  40.697  21.711  1.00  0.72           C  
ATOM  10442  C   ASN A 669      10.430  39.828  20.713  1.00  0.72           C  
ATOM  10443  O   ASN A 669      10.530  38.601  20.868  1.00  0.72           O  
ATOM  10444  CB  ASN A 669      10.035  40.315  23.130  1.00  0.72           C  
ATOM  10445  CG  ASN A 669       9.515  41.271  24.165  1.00  0.72           C  
ATOM  10446  OD1 ASN A 669       9.878  42.458  24.171  1.00  0.72           O  
ATOM  10447  ND2 ASN A 669       8.700  40.781  25.048  1.00  0.72           N  
ATOM  10448  H   ASN A 669       7.727  39.738  21.598  1.00  0.72           H  
ATOM  10449  HA  ASN A 669       9.987  41.724  21.543  1.00  0.72           H  
ATOM  10450 1HB  ASN A 669       9.639  39.320  23.348  1.00  0.72           H  
ATOM  10451 2HB  ASN A 669      11.120  40.260  23.216  1.00  0.72           H  
ATOM  10452 1HD2 ASN A 669       8.300  41.336  25.791  1.00  0.72           H  
ATOM  10453 2HD2 ASN A 669       8.396  39.815  25.051  1.00  0.72           H  
ATOM  10454  N   SER A 670      10.951  40.467  19.676  1.00  0.80           N  
ATOM  10455  CA  SER A 670      11.622  39.749  18.609  1.00  0.80           C  
ATOM  10456  C   SER A 670      12.992  39.267  19.045  1.00  0.80           C  
ATOM  10457  O   SER A 670      13.555  39.786  20.011  1.00  0.80           O  
ATOM  10458  CB  SER A 670      11.738  40.643  17.398  1.00  0.80           C  
ATOM  10459  OG  SER A 670      12.597  41.738  17.641  1.00  0.80           O  
ATOM  10460  H   SER A 670      10.884  41.477  19.609  1.00  0.80           H  
ATOM  10461  HA  SER A 670      11.016  38.889  18.346  1.00  0.80           H  
ATOM  10462 1HB  SER A 670      12.098  40.063  16.547  1.00  0.80           H  
ATOM  10463 2HB  SER A 670      10.747  41.011  17.149  1.00  0.80           H  
ATOM  10464  HG  SER A 670      12.139  42.298  18.285  1.00  0.80           H  
ATOM  10465  N   THR A 671      13.555  38.310  18.307  1.00  0.88           N  
ATOM  10466  CA  THR A 671      14.886  37.800  18.606  1.00  0.88           C  
ATOM  10467  C   THR A 671      15.867  37.962  17.443  1.00  0.88           C  
ATOM  10468  O   THR A 671      17.078  37.805  17.615  1.00  0.88           O  
ATOM  10469  CB  THR A 671      14.804  36.316  18.994  1.00  0.88           C  
ATOM  10470  OG1 THR A 671      14.311  35.543  17.877  1.00  0.88           O  
ATOM  10471  CG2 THR A 671      13.837  36.150  20.181  1.00  0.88           C  
ATOM  10472  H   THR A 671      13.024  37.894  17.541  1.00  0.88           H  
ATOM  10473  HA  THR A 671      15.283  38.355  19.456  1.00  0.88           H  
ATOM  10474  HB  THR A 671      15.790  35.954  19.275  1.00  0.88           H  
ATOM  10475  HG1 THR A 671      13.564  36.016  17.428  1.00  0.88           H  
ATOM  10476 1HG2 THR A 671      13.775  35.098  20.457  1.00  0.88           H  
ATOM  10477 2HG2 THR A 671      14.200  36.729  21.028  1.00  0.88           H  
ATOM  10478 3HG2 THR A 671      12.847  36.505  19.902  1.00  0.88           H  
ATOM  10479  N   VAL A 672      15.349  38.256  16.256  1.00  0.97           N  
ATOM  10480  CA  VAL A 672      16.197  38.335  15.074  1.00  0.97           C  
ATOM  10481  C   VAL A 672      16.721  39.743  14.806  1.00  0.97           C  
ATOM  10482  O   VAL A 672      15.966  40.676  14.518  1.00  0.97           O  
ATOM  10483  CB  VAL A 672      15.419  37.840  13.845  1.00  0.97           C  
ATOM  10484  CG1 VAL A 672      16.282  37.971  12.590  1.00  0.97           C  
ATOM  10485  CG2 VAL A 672      14.997  36.398  14.064  1.00  0.97           C  
ATOM  10486  H   VAL A 672      14.350  38.393  16.175  1.00  0.97           H  
ATOM  10487  HA  VAL A 672      17.051  37.674  15.224  1.00  0.97           H  
ATOM  10488  HB  VAL A 672      14.538  38.446  13.717  1.00  0.97           H  
ATOM  10489 1HG1 VAL A 672      15.723  37.626  11.721  1.00  0.97           H  
ATOM  10490 2HG1 VAL A 672      16.568  39.017  12.446  1.00  0.97           H  
ATOM  10491 3HG1 VAL A 672      17.181  37.366  12.704  1.00  0.97           H  
ATOM  10492 1HG2 VAL A 672      14.434  36.049  13.198  1.00  0.97           H  
ATOM  10493 2HG2 VAL A 672      15.881  35.776  14.198  1.00  0.97           H  
ATOM  10494 3HG2 VAL A 672      14.366  36.331  14.958  1.00  0.97           H  
ATOM  10495  N   LYS A 673      18.036  39.888  14.864  1.00  1.02           N  
ATOM  10496  CA  LYS A 673      18.657  41.182  14.638  1.00  1.02           C  
ATOM  10497  C   LYS A 673      18.836  41.412  13.149  1.00  1.02           C  
ATOM  10498  O   LYS A 673      19.125  40.467  12.411  1.00  1.02           O  
ATOM  10499  CB  LYS A 673      20.003  41.254  15.347  1.00  1.02           C  
ATOM  10500  CG  LYS A 673      19.908  41.189  16.867  1.00  1.02           C  
ATOM  10501  CD  LYS A 673      21.284  41.289  17.513  1.00  1.02           C  
ATOM  10502  CE  LYS A 673      21.193  41.209  19.031  1.00  1.02           C  
ATOM  10503  NZ  LYS A 673      22.536  41.274  19.670  1.00  1.02           N  
ATOM  10504  H   LYS A 673      18.608  39.088  15.098  1.00  1.02           H  
ATOM  10505  HA  LYS A 673      18.003  41.963  15.027  1.00  1.02           H  
ATOM  10506 1HB  LYS A 673      20.633  40.430  15.014  1.00  1.02           H  
ATOM  10507 2HB  LYS A 673      20.507  42.183  15.075  1.00  1.02           H  
ATOM  10508 1HG  LYS A 673      19.282  42.006  17.226  1.00  1.02           H  
ATOM  10509 2HG  LYS A 673      19.442  40.244  17.160  1.00  1.02           H  
ATOM  10510 1HD  LYS A 673      21.914  40.475  17.152  1.00  1.02           H  
ATOM  10511 2HD  LYS A 673      21.749  42.235  17.236  1.00  1.02           H  
ATOM  10512 1HE  LYS A 673      20.588  42.038  19.396  1.00  1.02           H  
ATOM  10513 2HE  LYS A 673      20.713  40.271  19.311  1.00  1.02           H  
ATOM  10514 1HZ  LYS A 673      22.436  41.219  20.673  1.00  1.02           H  
ATOM  10515 2HZ  LYS A 673      23.102  40.502  19.345  1.00  1.02           H  
ATOM  10516 3HZ  LYS A 673      22.985  42.145  19.424  1.00  1.02           H  
ATOM  10517  N   ILE A 674      18.717  42.662  12.715  1.00  1.04           N  
ATOM  10518  CA  ILE A 674      18.938  42.987  11.315  1.00  1.04           C  
ATOM  10519  C   ILE A 674      20.019  44.026  11.077  1.00  1.04           C  
ATOM  10520  O   ILE A 674      19.987  45.115  11.646  1.00  1.04           O  
ATOM  10521  CB  ILE A 674      17.652  43.489  10.636  1.00  1.04           C  
ATOM  10522  CG1 ILE A 674      16.569  42.419  10.667  1.00  1.04           C  
ATOM  10523  CG2 ILE A 674      17.960  43.921   9.218  1.00  1.04           C  
ATOM  10524  CD1 ILE A 674      15.269  42.922  10.111  1.00  1.04           C  
ATOM  10525  H   ILE A 674      18.470  43.395  13.364  1.00  1.04           H  
ATOM  10526  HA  ILE A 674      19.244  42.077  10.802  1.00  1.04           H  
ATOM  10527  HB  ILE A 674      17.263  44.344  11.187  1.00  1.04           H  
ATOM  10528 1HG1 ILE A 674      16.899  41.559  10.103  1.00  1.04           H  
ATOM  10529 2HG1 ILE A 674      16.391  42.103  11.697  1.00  1.04           H  
ATOM  10530 1HG2 ILE A 674      17.058  44.289   8.734  1.00  1.04           H  
ATOM  10531 2HG2 ILE A 674      18.695  44.697   9.239  1.00  1.04           H  
ATOM  10532 3HG2 ILE A 674      18.353  43.089   8.672  1.00  1.04           H  
ATOM  10533 1HD1 ILE A 674      14.531  42.146  10.141  1.00  1.04           H  
ATOM  10534 2HD1 ILE A 674      14.924  43.773  10.697  1.00  1.04           H  
ATOM  10535 3HD1 ILE A 674      15.425  43.225   9.082  1.00  1.04           H  
ATOM  10536  N   ARG A 675      20.966  43.680  10.213  1.00  1.01           N  
ATOM  10537  CA  ARG A 675      22.007  44.601   9.780  1.00  1.01           C  
ATOM  10538  C   ARG A 675      21.591  45.178   8.433  1.00  1.01           C  
ATOM  10539  O   ARG A 675      21.610  44.469   7.428  1.00  1.01           O  
ATOM  10540  CB  ARG A 675      23.337  43.882   9.636  1.00  1.01           C  
ATOM  10541  CG  ARG A 675      24.487  44.734   9.127  1.00  1.01           C  
ATOM  10542  CD  ARG A 675      24.933  45.750  10.105  1.00  1.01           C  
ATOM  10543  NE  ARG A 675      26.211  46.316   9.713  1.00  1.01           N  
ATOM  10544  CZ  ARG A 675      26.347  47.383   8.912  1.00  1.01           C  
ATOM  10545  NH1 ARG A 675      25.267  47.970   8.456  1.00  1.01           N  
ATOM  10546  NH2 ARG A 675      27.550  47.823   8.596  1.00  1.01           N  
ATOM  10547  H   ARG A 675      20.940  42.752   9.816  1.00  1.01           H  
ATOM  10548  HA  ARG A 675      22.102  45.412  10.503  1.00  1.01           H  
ATOM  10549 1HB  ARG A 675      23.637  43.477  10.603  1.00  1.01           H  
ATOM  10550 2HB  ARG A 675      23.223  43.043   8.951  1.00  1.01           H  
ATOM  10551 1HG  ARG A 675      25.337  44.095   8.893  1.00  1.01           H  
ATOM  10552 2HG  ARG A 675      24.168  45.260   8.222  1.00  1.01           H  
ATOM  10553 1HD  ARG A 675      24.204  46.558  10.166  1.00  1.01           H  
ATOM  10554 2HD  ARG A 675      25.051  45.287  11.084  1.00  1.01           H  
ATOM  10555  HE  ARG A 675      27.065  45.881  10.093  1.00  1.01           H  
ATOM  10556 1HH1 ARG A 675      24.361  47.614   8.740  1.00  1.01           H  
ATOM  10557 2HH1 ARG A 675      25.324  48.778   7.853  1.00  1.01           H  
ATOM  10558 1HH2 ARG A 675      28.372  47.360   8.959  1.00  1.01           H  
ATOM  10559 2HH2 ARG A 675      27.663  48.637   7.981  1.00  1.01           H  
ATOM  10560  N   LYS A 676      21.174  46.434   8.403  1.00  0.95           N  
ATOM  10561  CA  LYS A 676      20.670  47.003   7.157  1.00  0.95           C  
ATOM  10562  C   LYS A 676      21.736  47.635   6.266  1.00  0.95           C  
ATOM  10563  O   LYS A 676      22.716  48.211   6.746  1.00  0.95           O  
ATOM  10564  CB  LYS A 676      19.562  47.996   7.469  1.00  0.95           C  
ATOM  10565  CG  LYS A 676      18.316  47.337   8.016  1.00  0.95           C  
ATOM  10566  CD  LYS A 676      17.199  48.313   8.269  1.00  0.95           C  
ATOM  10567  CE  LYS A 676      15.930  47.569   8.667  1.00  0.95           C  
ATOM  10568  NZ  LYS A 676      14.812  48.487   9.025  1.00  0.95           N  
ATOM  10569  H   LYS A 676      21.165  46.995   9.252  1.00  0.95           H  
ATOM  10570  HA  LYS A 676      20.216  46.194   6.581  1.00  0.95           H  
ATOM  10571 1HB  LYS A 676      19.908  48.684   8.238  1.00  0.95           H  
ATOM  10572 2HB  LYS A 676      19.314  48.580   6.584  1.00  0.95           H  
ATOM  10573 1HG  LYS A 676      17.977  46.553   7.336  1.00  0.95           H  
ATOM  10574 2HG  LYS A 676      18.572  46.899   8.973  1.00  0.95           H  
ATOM  10575 1HD  LYS A 676      17.488  48.988   9.069  1.00  0.95           H  
ATOM  10576 2HD  LYS A 676      17.007  48.909   7.370  1.00  0.95           H  
ATOM  10577 1HE  LYS A 676      15.618  46.954   7.822  1.00  0.95           H  
ATOM  10578 2HE  LYS A 676      16.144  46.921   9.516  1.00  0.95           H  
ATOM  10579 1HZ  LYS A 676      14.003  47.947   9.264  1.00  0.95           H  
ATOM  10580 2HZ  LYS A 676      15.071  49.055   9.807  1.00  0.95           H  
ATOM  10581 3HZ  LYS A 676      14.573  49.122   8.245  1.00  0.95           H  
ATOM  10582  N   ARG A 677      21.515  47.532   4.957  1.00  0.88           N  
ATOM  10583  CA  ARG A 677      22.360  48.177   3.954  1.00  0.88           C  
ATOM  10584  C   ARG A 677      21.580  49.303   3.329  1.00  0.88           C  
ATOM  10585  O   ARG A 677      20.499  49.087   2.782  1.00  0.88           O  
ATOM  10586  CB  ARG A 677      22.790  47.219   2.860  1.00  0.88           C  
ATOM  10587  CG  ARG A 677      23.680  47.850   1.781  1.00  0.88           C  
ATOM  10588  CD  ARG A 677      24.102  46.850   0.755  1.00  0.88           C  
ATOM  10589  NE  ARG A 677      24.912  47.451  -0.299  1.00  0.88           N  
ATOM  10590  CZ  ARG A 677      25.384  46.791  -1.378  1.00  0.88           C  
ATOM  10591  NH1 ARG A 677      25.123  45.512  -1.536  1.00  0.88           N  
ATOM  10592  NH2 ARG A 677      26.109  47.431  -2.279  1.00  0.88           N  
ATOM  10593  H   ARG A 677      20.699  47.018   4.646  1.00  0.88           H  
ATOM  10594  HA  ARG A 677      23.246  48.589   4.439  1.00  0.88           H  
ATOM  10595 1HB  ARG A 677      23.337  46.386   3.299  1.00  0.88           H  
ATOM  10596 2HB  ARG A 677      21.908  46.812   2.366  1.00  0.88           H  
ATOM  10597 1HG  ARG A 677      23.129  48.650   1.276  1.00  0.88           H  
ATOM  10598 2HG  ARG A 677      24.573  48.271   2.248  1.00  0.88           H  
ATOM  10599 1HD  ARG A 677      24.691  46.068   1.233  1.00  0.88           H  
ATOM  10600 2HD  ARG A 677      23.219  46.409   0.295  1.00  0.88           H  
ATOM  10601  HE  ARG A 677      25.134  48.435  -0.216  1.00  0.88           H  
ATOM  10602 1HH1 ARG A 677      24.568  45.021  -0.849  1.00  0.88           H  
ATOM  10603 2HH1 ARG A 677      25.476  45.021  -2.344  1.00  0.88           H  
ATOM  10604 1HH2 ARG A 677      26.312  48.414  -2.160  1.00  0.88           H  
ATOM  10605 2HH2 ARG A 677      26.461  46.938  -3.086  1.00  0.88           H  
ATOM  10606  N   PHE A 678      22.129  50.493   3.377  1.00  0.82           N  
ATOM  10607  CA  PHE A 678      21.401  51.630   2.880  1.00  0.82           C  
ATOM  10608  C   PHE A 678      21.827  52.035   1.492  1.00  0.82           C  
ATOM  10609  O   PHE A 678      22.998  51.926   1.110  1.00  0.82           O  
ATOM  10610  CB  PHE A 678      21.541  52.755   3.882  1.00  0.82           C  
ATOM  10611  CG  PHE A 678      20.827  52.368   5.151  1.00  0.82           C  
ATOM  10612  CD1 PHE A 678      21.467  51.636   6.146  1.00  0.82           C  
ATOM  10613  CD2 PHE A 678      19.514  52.691   5.331  1.00  0.82           C  
ATOM  10614  CE1 PHE A 678      20.804  51.279   7.296  1.00  0.82           C  
ATOM  10615  CE2 PHE A 678      18.842  52.323   6.472  1.00  0.82           C  
ATOM  10616  CZ  PHE A 678      19.485  51.626   7.458  1.00  0.82           C  
ATOM  10617  H   PHE A 678      23.038  50.627   3.806  1.00  0.82           H  
ATOM  10618  HA  PHE A 678      20.344  51.365   2.833  1.00  0.82           H  
ATOM  10619 1HB  PHE A 678      22.593  52.941   4.105  1.00  0.82           H  
ATOM  10620 2HB  PHE A 678      21.102  53.673   3.489  1.00  0.82           H  
ATOM  10621  HD1 PHE A 678      22.513  51.348   6.011  1.00  0.82           H  
ATOM  10622  HD2 PHE A 678      18.998  53.246   4.553  1.00  0.82           H  
ATOM  10623  HE1 PHE A 678      21.324  50.710   8.076  1.00  0.82           H  
ATOM  10624  HE2 PHE A 678      17.789  52.586   6.592  1.00  0.82           H  
ATOM  10625  HZ  PHE A 678      18.947  51.339   8.362  1.00  0.82           H  
ATOM  10626  N   THR A 679      20.850  52.485   0.725  1.00  0.77           N  
ATOM  10627  CA  THR A 679      21.108  52.970  -0.615  1.00  0.77           C  
ATOM  10628  C   THR A 679      20.416  54.298  -0.778  1.00  0.77           C  
ATOM  10629  O   THR A 679      19.648  54.721   0.079  1.00  0.77           O  
ATOM  10630  CB  THR A 679      20.562  52.022  -1.695  1.00  0.77           C  
ATOM  10631  OG1 THR A 679      19.132  52.084  -1.690  1.00  0.77           O  
ATOM  10632  CG2 THR A 679      21.006  50.577  -1.410  1.00  0.77           C  
ATOM  10633  H   THR A 679      19.897  52.500   1.095  1.00  0.77           H  
ATOM  10634  HA  THR A 679      22.179  53.113  -0.756  1.00  0.77           H  
ATOM  10635  HB  THR A 679      20.931  52.331  -2.671  1.00  0.77           H  
ATOM  10636  HG1 THR A 679      18.800  51.650  -0.887  1.00  0.77           H  
ATOM  10637 1HG2 THR A 679      20.612  49.917  -2.179  1.00  0.77           H  
ATOM  10638 2HG2 THR A 679      22.096  50.525  -1.411  1.00  0.77           H  
ATOM  10639 3HG2 THR A 679      20.630  50.258  -0.438  1.00  0.77           H  
ATOM  10640  N   VAL A 680      20.597  54.922  -1.918  1.00  0.75           N  
ATOM  10641  CA  VAL A 680      19.933  56.185  -2.176  1.00  0.75           C  
ATOM  10642  C   VAL A 680      18.393  56.022  -2.298  1.00  0.75           C  
ATOM  10643  O   VAL A 680      17.646  57.004  -2.316  1.00  0.75           O  
ATOM  10644  CB  VAL A 680      20.537  56.814  -3.431  1.00  0.75           C  
ATOM  10645  CG1 VAL A 680      22.039  57.026  -3.208  1.00  0.75           C  
ATOM  10646  CG2 VAL A 680      20.240  55.934  -4.633  1.00  0.75           C  
ATOM  10647  H   VAL A 680      21.224  54.534  -2.608  1.00  0.75           H  
ATOM  10648  HA  VAL A 680      20.149  56.852  -1.344  1.00  0.75           H  
ATOM  10649  HB  VAL A 680      20.116  57.787  -3.576  1.00  0.75           H  
ATOM  10650 1HG1 VAL A 680      22.479  57.501  -4.086  1.00  0.75           H  
ATOM  10651 2HG1 VAL A 680      22.191  57.665  -2.340  1.00  0.75           H  
ATOM  10652 3HG1 VAL A 680      22.520  56.066  -3.036  1.00  0.75           H  
ATOM  10653 1HG2 VAL A 680      20.660  56.385  -5.530  1.00  0.75           H  
ATOM  10654 2HG2 VAL A 680      20.678  54.949  -4.480  1.00  0.75           H  
ATOM  10655 3HG2 VAL A 680      19.158  55.834  -4.753  1.00  0.75           H  
ATOM  10656  N   ASN A 681      17.893  54.779  -2.394  1.00  0.76           N  
ATOM  10657  CA  ASN A 681      16.454  54.581  -2.473  1.00  0.76           C  
ATOM  10658  C   ASN A 681      15.848  54.276  -1.096  1.00  0.76           C  
ATOM  10659  O   ASN A 681      14.647  54.017  -0.982  1.00  0.76           O  
ATOM  10660  CB  ASN A 681      16.136  53.464  -3.446  1.00  0.76           C  
ATOM  10661  CG  ASN A 681      16.438  53.830  -4.874  1.00  0.76           C  
ATOM  10662  OD1 ASN A 681      16.172  54.963  -5.294  1.00  0.76           O  
ATOM  10663  ND2 ASN A 681      16.984  52.901  -5.621  1.00  0.76           N  
ATOM  10664  H   ASN A 681      18.490  53.953  -2.351  1.00  0.76           H  
ATOM  10665  HA  ASN A 681      15.993  55.500  -2.836  1.00  0.76           H  
ATOM  10666 1HB  ASN A 681      16.721  52.581  -3.177  1.00  0.76           H  
ATOM  10667 2HB  ASN A 681      15.083  53.198  -3.362  1.00  0.76           H  
ATOM  10668 1HD2 ASN A 681      17.207  53.084  -6.577  1.00  0.76           H  
ATOM  10669 2HD2 ASN A 681      17.178  52.000  -5.231  1.00  0.76           H  
ATOM  10670  N   SER A 682      16.671  54.317  -0.045  1.00  0.78           N  
ATOM  10671  CA  SER A 682      16.184  54.050   1.303  1.00  0.78           C  
ATOM  10672  C   SER A 682      15.513  55.294   1.853  1.00  0.78           C  
ATOM  10673  O   SER A 682      15.944  56.402   1.552  1.00  0.78           O  
ATOM  10674  CB  SER A 682      17.340  53.668   2.210  1.00  0.78           C  
ATOM  10675  OG  SER A 682      17.951  52.451   1.807  1.00  0.78           O  
ATOM  10676  H   SER A 682      17.658  54.537  -0.170  1.00  0.78           H  
ATOM  10677  HA  SER A 682      15.457  53.238   1.269  1.00  0.78           H  
ATOM  10678 1HB  SER A 682      18.080  54.469   2.188  1.00  0.78           H  
ATOM  10679 2HB  SER A 682      16.985  53.584   3.239  1.00  0.78           H  
ATOM  10680  HG  SER A 682      17.411  51.749   2.197  1.00  0.78           H  
ATOM  10681  N   ALA A 683      14.474  55.132   2.673  1.00  0.81           N  
ATOM  10682  CA  ALA A 683      13.850  56.303   3.290  1.00  0.81           C  
ATOM  10683  C   ALA A 683      14.631  56.744   4.497  1.00  0.81           C  
ATOM  10684  O   ALA A 683      15.146  55.909   5.250  1.00  0.81           O  
ATOM  10685  CB  ALA A 683      12.404  56.044   3.670  1.00  0.81           C  
ATOM  10686  H   ALA A 683      14.128  54.204   2.875  1.00  0.81           H  
ATOM  10687  HA  ALA A 683      13.865  57.112   2.587  1.00  0.81           H  
ATOM  10688 1HB  ALA A 683      11.980  56.959   4.102  1.00  0.81           H  
ATOM  10689 2HB  ALA A 683      11.840  55.770   2.780  1.00  0.81           H  
ATOM  10690 3HB  ALA A 683      12.352  55.241   4.398  1.00  0.81           H  
ATOM  10691  N   VAL A 684      14.608  58.040   4.748  1.00  0.85           N  
ATOM  10692  CA  VAL A 684      15.268  58.593   5.916  1.00  0.85           C  
ATOM  10693  C   VAL A 684      14.727  57.969   7.200  1.00  0.85           C  
ATOM  10694  O   VAL A 684      15.503  57.657   8.097  1.00  0.85           O  
ATOM  10695  CB  VAL A 684      15.109  60.111   5.966  1.00  0.85           C  
ATOM  10696  CG1 VAL A 684      15.605  60.622   7.295  1.00  0.85           C  
ATOM  10697  CG2 VAL A 684      15.880  60.764   4.832  1.00  0.85           C  
ATOM  10698  H   VAL A 684      14.150  58.658   4.071  1.00  0.85           H  
ATOM  10699  HA  VAL A 684      16.333  58.370   5.840  1.00  0.85           H  
ATOM  10700  HB  VAL A 684      14.078  60.345   5.871  1.00  0.85           H  
ATOM  10701 1HG1 VAL A 684      15.472  61.689   7.335  1.00  0.85           H  
ATOM  10702 2HG1 VAL A 684      15.037  60.157   8.101  1.00  0.85           H  
ATOM  10703 3HG1 VAL A 684      16.660  60.379   7.407  1.00  0.85           H  
ATOM  10704 1HG2 VAL A 684      15.743  61.837   4.876  1.00  0.85           H  
ATOM  10705 2HG2 VAL A 684      16.924  60.528   4.943  1.00  0.85           H  
ATOM  10706 3HG2 VAL A 684      15.508  60.388   3.872  1.00  0.85           H  
ATOM  10707  N   GLU A 685      13.417  57.758   7.298  1.00  0.89           N  
ATOM  10708  CA  GLU A 685      12.842  57.125   8.481  1.00  0.89           C  
ATOM  10709  C   GLU A 685      13.456  55.747   8.753  1.00  0.89           C  
ATOM  10710  O   GLU A 685      13.557  55.330   9.909  1.00  0.89           O  
ATOM  10711  CB  GLU A 685      11.327  56.966   8.352  1.00  0.89           C  
ATOM  10712  CG  GLU A 685      10.655  56.501   9.635  1.00  0.89           C  
ATOM  10713  CD  GLU A 685       9.146  56.455   9.556  1.00  0.89           C  
ATOM  10714  OE1 GLU A 685       8.607  56.667   8.502  1.00  0.89           O  
ATOM  10715  OE2 GLU A 685       8.535  56.226  10.572  1.00  0.89           O  
ATOM  10716  H   GLU A 685      12.792  58.074   6.561  1.00  0.89           H  
ATOM  10717  HA  GLU A 685      13.046  57.764   9.339  1.00  0.89           H  
ATOM  10718 1HB  GLU A 685      10.881  57.902   8.072  1.00  0.89           H  
ATOM  10719 2HB  GLU A 685      11.101  56.250   7.563  1.00  0.89           H  
ATOM  10720 1HG  GLU A 685      11.025  55.503   9.878  1.00  0.89           H  
ATOM  10721 2HG  GLU A 685      10.951  57.172  10.440  1.00  0.89           H  
ATOM  10722  N   ASP A 686      13.823  54.996   7.704  1.00  0.94           N  
ATOM  10723  CA  ASP A 686      14.388  53.663   7.902  1.00  0.94           C  
ATOM  10724  C   ASP A 686      15.771  53.836   8.497  1.00  0.94           C  
ATOM  10725  O   ASP A 686      16.182  53.110   9.414  1.00  0.94           O  
ATOM  10726  CB  ASP A 686      14.431  52.873   6.581  1.00  0.94           C  
ATOM  10727  CG  ASP A 686      14.809  51.368   6.726  1.00  0.94           C  
ATOM  10728  OD1 ASP A 686      14.126  50.639   7.424  1.00  0.94           O  
ATOM  10729  OD2 ASP A 686      15.749  50.954   6.095  1.00  0.94           O  
ATOM  10730  H   ASP A 686      13.783  55.374   6.762  1.00  0.94           H  
ATOM  10731  HA  ASP A 686      13.765  53.117   8.611  1.00  0.94           H  
ATOM  10732 1HB  ASP A 686      13.457  52.940   6.096  1.00  0.94           H  
ATOM  10733 2HB  ASP A 686      15.154  53.348   5.911  1.00  0.94           H  
ATOM  10734  N   VAL A 687      16.467  54.857   8.014  1.00  1.00           N  
ATOM  10735  CA  VAL A 687      17.799  55.134   8.508  1.00  1.00           C  
ATOM  10736  C   VAL A 687      17.711  55.532   9.973  1.00  1.00           C  
ATOM  10737  O   VAL A 687      18.493  55.080  10.803  1.00  1.00           O  
ATOM  10738  CB  VAL A 687      18.429  56.306   7.759  1.00  1.00           C  
ATOM  10739  CG1 VAL A 687      19.687  56.603   8.392  1.00  1.00           C  
ATOM  10740  CG2 VAL A 687      18.616  56.013   6.314  1.00  1.00           C  
ATOM  10741  H   VAL A 687      16.068  55.417   7.259  1.00  1.00           H  
ATOM  10742  HA  VAL A 687      18.418  54.249   8.418  1.00  1.00           H  
ATOM  10743  HB  VAL A 687      17.806  57.174   7.862  1.00  1.00           H  
ATOM  10744 1HG1 VAL A 687      20.111  57.401   7.894  1.00  1.00           H  
ATOM  10745 2HG1 VAL A 687      19.541  56.846   9.446  1.00  1.00           H  
ATOM  10746 3HG1 VAL A 687      20.315  55.754   8.295  1.00  1.00           H  
ATOM  10747 1HG2 VAL A 687      19.064  56.878   5.840  1.00  1.00           H  
ATOM  10748 2HG2 VAL A 687      19.264  55.177   6.212  1.00  1.00           H  
ATOM  10749 3HG2 VAL A 687      17.652  55.798   5.851  1.00  1.00           H  
ATOM  10750  N   MET A 688      16.753  56.402  10.296  1.00  1.05           N  
ATOM  10751  CA  MET A 688      16.596  56.859  11.666  1.00  1.05           C  
ATOM  10752  C   MET A 688      16.051  55.770  12.610  1.00  1.05           C  
ATOM  10753  O   MET A 688      16.363  55.765  13.803  1.00  1.05           O  
ATOM  10754  CB  MET A 688      15.755  58.128  11.691  1.00  1.05           C  
ATOM  10755  CG  MET A 688      16.480  59.311  11.033  1.00  1.05           C  
ATOM  10756  SD  MET A 688      18.165  59.559  11.690  1.00  1.05           S  
ATOM  10757  CE  MET A 688      17.888  60.024  13.373  1.00  1.05           C  
ATOM  10758  H   MET A 688      16.144  56.757   9.563  1.00  1.05           H  
ATOM  10759  HA  MET A 688      17.580  57.135  12.027  1.00  1.05           H  
ATOM  10760 1HB  MET A 688      14.824  57.953  11.149  1.00  1.05           H  
ATOM  10761 2HB  MET A 688      15.504  58.390  12.718  1.00  1.05           H  
ATOM  10762 1HG  MET A 688      16.555  59.128   9.962  1.00  1.05           H  
ATOM  10763 2HG  MET A 688      15.907  60.225  11.184  1.00  1.05           H  
ATOM  10764 1HE  MET A 688      18.848  60.185  13.868  1.00  1.05           H  
ATOM  10765 2HE  MET A 688      17.302  60.940  13.405  1.00  1.05           H  
ATOM  10766 3HE  MET A 688      17.347  59.226  13.884  1.00  1.05           H  
ATOM  10767  N   SER A 689      15.246  54.836  12.088  1.00  1.10           N  
ATOM  10768  CA  SER A 689      14.736  53.732  12.898  1.00  1.10           C  
ATOM  10769  C   SER A 689      15.881  52.792  13.295  1.00  1.10           C  
ATOM  10770  O   SER A 689      15.976  52.315  14.435  1.00  1.10           O  
ATOM  10771  CB  SER A 689      13.672  52.970  12.136  1.00  1.10           C  
ATOM  10772  OG  SER A 689      12.546  53.776  11.912  1.00  1.10           O  
ATOM  10773  H   SER A 689      14.956  54.899  11.114  1.00  1.10           H  
ATOM  10774  HA  SER A 689      14.294  54.144  13.805  1.00  1.10           H  
ATOM  10775 1HB  SER A 689      14.078  52.637  11.180  1.00  1.10           H  
ATOM  10776 2HB  SER A 689      13.388  52.087  12.700  1.00  1.10           H  
ATOM  10777  HG  SER A 689      12.832  54.453  11.256  1.00  1.10           H  
ATOM  10778  N   ASP A 690      16.794  52.544  12.359  1.00  1.13           N  
ATOM  10779  CA  ASP A 690      17.919  51.680  12.658  1.00  1.13           C  
ATOM  10780  C   ASP A 690      18.976  52.419  13.421  1.00  1.13           C  
ATOM  10781  O   ASP A 690      19.900  52.986  12.847  1.00  1.13           O  
ATOM  10782  CB  ASP A 690      18.516  51.071  11.384  1.00  1.13           C  
ATOM  10783  CG  ASP A 690      19.790  50.147  11.617  1.00  1.13           C  
ATOM  10784  OD1 ASP A 690      20.467  50.275  12.667  1.00  1.13           O  
ATOM  10785  OD2 ASP A 690      20.056  49.319  10.759  1.00  1.13           O  
ATOM  10786  H   ASP A 690      16.686  52.939  11.421  1.00  1.13           H  
ATOM  10787  HA  ASP A 690      17.562  50.861  13.283  1.00  1.13           H  
ATOM  10788 1HB  ASP A 690      17.749  50.494  10.879  1.00  1.13           H  
ATOM  10789 2HB  ASP A 690      18.792  51.888  10.709  1.00  1.13           H  
ATOM  10790  N   SER A 691      18.905  52.289  14.733  1.00  1.13           N  
ATOM  10791  CA  SER A 691      19.779  52.982  15.670  1.00  1.13           C  
ATOM  10792  C   SER A 691      21.265  53.071  15.264  1.00  1.13           C  
ATOM  10793  O   SER A 691      21.937  54.043  15.622  1.00  1.13           O  
ATOM  10794  CB  SER A 691      19.674  52.310  17.028  1.00  1.13           C  
ATOM  10795  OG  SER A 691      18.389  52.480  17.567  1.00  1.13           O  
ATOM  10796  H   SER A 691      18.087  51.787  15.076  1.00  1.13           H  
ATOM  10797  HA  SER A 691      19.394  53.992  15.775  1.00  1.13           H  
ATOM  10798 1HB  SER A 691      19.887  51.248  16.917  1.00  1.13           H  
ATOM  10799 2HB  SER A 691      20.419  52.726  17.704  1.00  1.13           H  
ATOM  10800  HG  SER A 691      17.767  52.245  16.864  1.00  1.13           H  
ATOM  10801  N   SER A 692      21.821  52.064  14.567  1.00  1.11           N  
ATOM  10802  CA  SER A 692      23.254  52.140  14.271  1.00  1.11           C  
ATOM  10803  C   SER A 692      23.520  53.116  13.131  1.00  1.11           C  
ATOM  10804  O   SER A 692      24.589  53.717  13.031  1.00  1.11           O  
ATOM  10805  CB  SER A 692      23.802  50.759  13.938  1.00  1.11           C  
ATOM  10806  OG  SER A 692      23.267  50.247  12.732  1.00  1.11           O  
ATOM  10807  H   SER A 692      21.247  51.297  14.186  1.00  1.11           H  
ATOM  10808  HA  SER A 692      23.772  52.506  15.158  1.00  1.11           H  
ATOM  10809 1HB  SER A 692      24.888  50.812  13.858  1.00  1.11           H  
ATOM  10810 2HB  SER A 692      23.571  50.078  14.752  1.00  1.11           H  
ATOM  10811  HG  SER A 692      22.278  50.260  12.817  1.00  1.11           H  
ATOM  10812  N   ALA A 693      22.509  53.315  12.307  1.00  1.08           N  
ATOM  10813  CA  ALA A 693      22.559  54.220  11.183  1.00  1.08           C  
ATOM  10814  C   ALA A 693      22.193  55.595  11.672  1.00  1.08           C  
ATOM  10815  O   ALA A 693      22.808  56.600  11.324  1.00  1.08           O  
ATOM  10816  CB  ALA A 693      21.596  53.767  10.119  1.00  1.08           C  
ATOM  10817  H   ALA A 693      21.644  52.812  12.476  1.00  1.08           H  
ATOM  10818  HA  ALA A 693      23.574  54.242  10.787  1.00  1.08           H  
ATOM  10819 1HB  ALA A 693      21.625  54.439   9.311  1.00  1.08           H  
ATOM  10820 2HB  ALA A 693      21.870  52.768   9.783  1.00  1.08           H  
ATOM  10821 3HB  ALA A 693      20.589  53.743  10.524  1.00  1.08           H  
ATOM  10822  N   ALA A 694      21.214  55.625  12.564  1.00  1.04           N  
ATOM  10823  CA  ALA A 694      20.712  56.864  13.130  1.00  1.04           C  
ATOM  10824  C   ALA A 694      21.824  57.604  13.846  1.00  1.04           C  
ATOM  10825  O   ALA A 694      21.954  58.825  13.740  1.00  1.04           O  
ATOM  10826  CB  ALA A 694      19.604  56.572  14.106  1.00  1.04           C  
ATOM  10827  H   ALA A 694      20.767  54.743  12.811  1.00  1.04           H  
ATOM  10828  HA  ALA A 694      20.334  57.478  12.314  1.00  1.04           H  
ATOM  10829 1HB  ALA A 694      19.210  57.497  14.510  1.00  1.04           H  
ATOM  10830 2HB  ALA A 694      18.824  56.028  13.600  1.00  1.04           H  
ATOM  10831 3HB  ALA A 694      19.998  55.971  14.906  1.00  1.04           H  
ATOM  10832  N   ALA A 695      22.700  56.822  14.485  1.00  1.00           N  
ATOM  10833  CA  ALA A 695      23.857  57.282  15.239  1.00  1.00           C  
ATOM  10834  C   ALA A 695      24.833  58.114  14.406  1.00  1.00           C  
ATOM  10835  O   ALA A 695      25.610  58.892  14.963  1.00  1.00           O  
ATOM  10836  CB  ALA A 695      24.597  56.080  15.803  1.00  1.00           C  
ATOM  10837  H   ALA A 695      22.509  55.820  14.526  1.00  1.00           H  
ATOM  10838  HA  ALA A 695      23.497  57.902  16.059  1.00  1.00           H  
ATOM  10839 1HB  ALA A 695      25.442  56.416  16.399  1.00  1.00           H  
ATOM  10840 2HB  ALA A 695      23.920  55.497  16.426  1.00  1.00           H  
ATOM  10841 3HB  ALA A 695      24.954  55.460  14.981  1.00  1.00           H  
ATOM  10842  N   VAL A 696      24.834  57.926  13.088  1.00  0.98           N  
ATOM  10843  CA  VAL A 696      25.753  58.641  12.216  1.00  0.98           C  
ATOM  10844  C   VAL A 696      25.001  59.560  11.248  1.00  0.98           C  
ATOM  10845  O   VAL A 696      25.442  60.682  10.988  1.00  0.98           O  
ATOM  10846  CB  VAL A 696      26.687  57.633  11.509  1.00  0.98           C  
ATOM  10847  CG1 VAL A 696      25.949  56.751  10.528  1.00  0.98           C  
ATOM  10848  CG2 VAL A 696      27.779  58.382  10.780  1.00  0.98           C  
ATOM  10849  H   VAL A 696      24.157  57.294  12.669  1.00  0.98           H  
ATOM  10850  HA  VAL A 696      26.387  59.272  12.839  1.00  0.98           H  
ATOM  10851  HB  VAL A 696      27.121  56.985  12.266  1.00  0.98           H  
ATOM  10852 1HG1 VAL A 696      26.660  56.058  10.097  1.00  0.98           H  
ATOM  10853 2HG1 VAL A 696      25.188  56.195  11.055  1.00  0.98           H  
ATOM  10854 3HG1 VAL A 696      25.500  57.334   9.734  1.00  0.98           H  
ATOM  10855 1HG2 VAL A 696      28.451  57.664  10.307  1.00  0.98           H  
ATOM  10856 2HG2 VAL A 696      27.330  59.021  10.021  1.00  0.98           H  
ATOM  10857 3HG2 VAL A 696      28.338  58.993  11.486  1.00  0.98           H  
ATOM  10858  N   LEU A 697      23.862  59.104  10.730  1.00  0.96           N  
ATOM  10859  CA  LEU A 697      23.060  59.921   9.838  1.00  0.96           C  
ATOM  10860  C   LEU A 697      22.488  61.098  10.583  1.00  0.96           C  
ATOM  10861  O   LEU A 697      22.539  62.206  10.081  1.00  0.96           O  
ATOM  10862  CB  LEU A 697      21.973  59.118   9.127  1.00  0.96           C  
ATOM  10863  CG  LEU A 697      21.087  59.897   8.061  1.00  0.96           C  
ATOM  10864  CD1 LEU A 697      19.802  60.362   8.673  1.00  0.96           C  
ATOM  10865  CD2 LEU A 697      21.840  61.064   7.595  1.00  0.96           C  
ATOM  10866  H   LEU A 697      23.535  58.178  10.972  1.00  0.96           H  
ATOM  10867  HA  LEU A 697      23.717  60.307   9.061  1.00  0.96           H  
ATOM  10868 1HB  LEU A 697      22.437  58.294   8.632  1.00  0.96           H  
ATOM  10869 2HB  LEU A 697      21.301  58.715   9.890  1.00  0.96           H  
ATOM  10870  HG  LEU A 697      20.870  59.269   7.218  1.00  0.96           H  
ATOM  10871 1HD1 LEU A 697      19.227  60.899   7.926  1.00  0.96           H  
ATOM  10872 2HD1 LEU A 697      19.238  59.502   9.006  1.00  0.96           H  
ATOM  10873 3HD1 LEU A 697      20.010  61.014   9.519  1.00  0.96           H  
ATOM  10874 1HD2 LEU A 697      21.253  61.609   6.864  1.00  0.96           H  
ATOM  10875 2HD2 LEU A 697      22.044  61.698   8.433  1.00  0.96           H  
ATOM  10876 3HD2 LEU A 697      22.764  60.730   7.157  1.00  0.96           H  
ATOM  10877  N   GLY A 698      21.915  60.885  11.769  1.00  0.95           N  
ATOM  10878  CA  GLY A 698      21.324  61.972  12.539  1.00  0.95           C  
ATOM  10879  C   GLY A 698      22.072  63.300  12.341  1.00  0.95           C  
ATOM  10880  O   GLY A 698      21.489  64.241  11.803  1.00  0.95           O  
ATOM  10881  H   GLY A 698      21.903  59.959  12.190  1.00  0.95           H  
ATOM  10882 1HA  GLY A 698      20.290  62.098  12.216  1.00  0.95           H  
ATOM  10883 2HA  GLY A 698      21.279  61.695  13.590  1.00  0.95           H  
ATOM  10884  N   PRO A 699      23.329  63.433  12.824  1.00  0.94           N  
ATOM  10885  CA  PRO A 699      24.234  64.572  12.648  1.00  0.94           C  
ATOM  10886  C   PRO A 699      24.402  65.085  11.211  1.00  0.94           C  
ATOM  10887  O   PRO A 699      24.613  66.280  10.995  1.00  0.94           O  
ATOM  10888  CB  PRO A 699      25.552  64.012  13.179  1.00  0.94           C  
ATOM  10889  CG  PRO A 699      25.138  62.994  14.222  1.00  0.94           C  
ATOM  10890  CD  PRO A 699      23.903  62.348  13.661  1.00  0.94           C  
ATOM  10891  HA  PRO A 699      23.882  65.393  13.299  1.00  0.94           H  
ATOM  10892 1HB  PRO A 699      26.115  63.551  12.348  1.00  0.94           H  
ATOM  10893 2HB  PRO A 699      26.176  64.820  13.582  1.00  0.94           H  
ATOM  10894 1HG  PRO A 699      25.947  62.261  14.381  1.00  0.94           H  
ATOM  10895 2HG  PRO A 699      24.960  63.485  15.188  1.00  0.94           H  
ATOM  10896 1HD  PRO A 699      24.182  61.486  13.068  1.00  0.94           H  
ATOM  10897 2HD  PRO A 699      23.242  62.080  14.487  1.00  0.94           H  
ATOM  10898  N   VAL A 700      24.324  64.194  10.221  1.00  0.94           N  
ATOM  10899  CA  VAL A 700      24.484  64.596   8.829  1.00  0.94           C  
ATOM  10900  C   VAL A 700      23.186  65.221   8.373  1.00  0.94           C  
ATOM  10901  O   VAL A 700      23.169  66.256   7.706  1.00  0.94           O  
ATOM  10902  CB  VAL A 700      24.835  63.402   7.931  1.00  0.94           C  
ATOM  10903  CG1 VAL A 700      24.857  63.847   6.493  1.00  0.94           C  
ATOM  10904  CG2 VAL A 700      26.164  62.814   8.346  1.00  0.94           C  
ATOM  10905  H   VAL A 700      24.110  63.223  10.411  1.00  0.94           H  
ATOM  10906  HA  VAL A 700      25.282  65.337   8.759  1.00  0.94           H  
ATOM  10907  HB  VAL A 700      24.082  62.657   8.030  1.00  0.94           H  
ATOM  10908 1HG1 VAL A 700      25.091  63.002   5.858  1.00  0.94           H  
ATOM  10909 2HG1 VAL A 700      23.878  64.247   6.227  1.00  0.94           H  
ATOM  10910 3HG1 VAL A 700      25.613  64.617   6.361  1.00  0.94           H  
ATOM  10911 1HG2 VAL A 700      26.397  61.956   7.714  1.00  0.94           H  
ATOM  10912 2HG2 VAL A 700      26.940  63.568   8.246  1.00  0.94           H  
ATOM  10913 3HG2 VAL A 700      26.101  62.492   9.386  1.00  0.94           H  
ATOM  10914  N   LEU A 701      22.088  64.572   8.730  1.00  0.96           N  
ATOM  10915  CA  LEU A 701      20.781  65.063   8.382  1.00  0.96           C  
ATOM  10916  C   LEU A 701      20.607  66.403   9.069  1.00  0.96           C  
ATOM  10917  O   LEU A 701      20.021  67.319   8.504  1.00  0.96           O  
ATOM  10918  CB  LEU A 701      19.681  64.096   8.787  1.00  0.96           C  
ATOM  10919  CG  LEU A 701      18.303  64.459   8.265  1.00  0.96           C  
ATOM  10920  CD1 LEU A 701      18.359  64.465   6.714  1.00  0.96           C  
ATOM  10921  CD2 LEU A 701      17.292  63.468   8.792  1.00  0.96           C  
ATOM  10922  H   LEU A 701      22.179  63.729   9.281  1.00  0.96           H  
ATOM  10923  HA  LEU A 701      20.731  65.209   7.310  1.00  0.96           H  
ATOM  10924 1HB  LEU A 701      19.933  63.136   8.405  1.00  0.96           H  
ATOM  10925 2HB  LEU A 701      19.642  64.037   9.876  1.00  0.96           H  
ATOM  10926  HG  LEU A 701      18.034  65.461   8.600  1.00  0.96           H  
ATOM  10927 1HD1 LEU A 701      17.399  64.733   6.307  1.00  0.96           H  
ATOM  10928 2HD1 LEU A 701      19.097  65.190   6.380  1.00  0.96           H  
ATOM  10929 3HD1 LEU A 701      18.638  63.474   6.353  1.00  0.96           H  
ATOM  10930 1HD2 LEU A 701      16.302  63.724   8.421  1.00  0.96           H  
ATOM  10931 2HD2 LEU A 701      17.559  62.475   8.462  1.00  0.96           H  
ATOM  10932 3HD2 LEU A 701      17.291  63.497   9.882  1.00  0.96           H  
ATOM  10933  N   LYS A 702      21.132  66.540  10.295  1.00  0.97           N  
ATOM  10934  CA  LYS A 702      21.021  67.808  10.987  1.00  0.97           C  
ATOM  10935  C   LYS A 702      21.723  68.875  10.167  1.00  0.97           C  
ATOM  10936  O   LYS A 702      21.124  69.918   9.896  1.00  0.97           O  
ATOM  10937  CB  LYS A 702      21.635  67.743  12.384  1.00  0.97           C  
ATOM  10938  CG  LYS A 702      21.558  69.066  13.186  1.00  0.97           C  
ATOM  10939  CD  LYS A 702      20.114  69.456  13.531  1.00  0.97           C  
ATOM  10940  CE  LYS A 702      20.058  70.575  14.611  1.00  0.97           C  
ATOM  10941  NZ  LYS A 702      20.530  71.925  14.103  1.00  0.97           N  
ATOM  10942  H   LYS A 702      21.573  65.746  10.753  1.00  0.97           H  
ATOM  10943  HA  LYS A 702      19.968  68.070  11.078  1.00  0.97           H  
ATOM  10944 1HB  LYS A 702      21.149  66.955  12.959  1.00  0.97           H  
ATOM  10945 2HB  LYS A 702      22.684  67.479  12.297  1.00  0.97           H  
ATOM  10946 1HG  LYS A 702      22.130  68.964  14.105  1.00  0.97           H  
ATOM  10947 2HG  LYS A 702      22.001  69.876  12.593  1.00  0.97           H  
ATOM  10948 1HD  LYS A 702      19.623  69.830  12.627  1.00  0.97           H  
ATOM  10949 2HD  LYS A 702      19.571  68.585  13.888  1.00  0.97           H  
ATOM  10950 1HE  LYS A 702      19.033  70.674  14.966  1.00  0.97           H  
ATOM  10951 2HE  LYS A 702      20.693  70.278  15.444  1.00  0.97           H  
ATOM  10952 1HZ  LYS A 702      20.477  72.605  14.832  1.00  0.97           H  
ATOM  10953 2HZ  LYS A 702      21.488  71.921  13.738  1.00  0.97           H  
ATOM  10954 3HZ  LYS A 702      19.961  72.251  13.319  1.00  0.97           H  
ATOM  10955  N   GLU A 703      22.947  68.587   9.682  1.00  0.99           N  
ATOM  10956  CA  GLU A 703      23.648  69.561   8.852  1.00  0.99           C  
ATOM  10957  C   GLU A 703      22.793  69.944   7.650  1.00  0.99           C  
ATOM  10958  O   GLU A 703      22.707  71.122   7.310  1.00  0.99           O  
ATOM  10959  CB  GLU A 703      25.010  69.039   8.373  1.00  0.99           C  
ATOM  10960  CG  GLU A 703      25.797  70.072   7.534  1.00  0.99           C  
ATOM  10961  CD  GLU A 703      27.189  69.620   7.091  1.00  0.99           C  
ATOM  10962  OE1 GLU A 703      27.586  68.523   7.404  1.00  0.99           O  
ATOM  10963  OE2 GLU A 703      27.846  70.392   6.431  1.00  0.99           O  
ATOM  10964  H   GLU A 703      23.411  67.711   9.934  1.00  0.99           H  
ATOM  10965  HA  GLU A 703      23.817  70.459   9.447  1.00  0.99           H  
ATOM  10966 1HB  GLU A 703      25.614  68.748   9.232  1.00  0.99           H  
ATOM  10967 2HB  GLU A 703      24.866  68.153   7.760  1.00  0.99           H  
ATOM  10968 1HG  GLU A 703      25.209  70.302   6.645  1.00  0.99           H  
ATOM  10969 2HG  GLU A 703      25.890  70.989   8.114  1.00  0.99           H  
ATOM  10970  N   ILE A 704      22.121  68.965   7.039  1.00  1.02           N  
ATOM  10971  CA  ILE A 704      21.246  69.238   5.904  1.00  1.02           C  
ATOM  10972  C   ILE A 704      20.071  70.138   6.320  1.00  1.02           C  
ATOM  10973  O   ILE A 704      19.783  71.134   5.663  1.00  1.02           O  
ATOM  10974  CB  ILE A 704      20.722  67.916   5.284  1.00  1.02           C  
ATOM  10975  CG1 ILE A 704      21.885  67.150   4.619  1.00  1.02           C  
ATOM  10976  CG2 ILE A 704      19.597  68.170   4.279  1.00  1.02           C  
ATOM  10977  CD1 ILE A 704      21.544  65.722   4.237  1.00  1.02           C  
ATOM  10978  H   ILE A 704      22.254  68.005   7.362  1.00  1.02           H  
ATOM  10979  HA  ILE A 704      21.823  69.760   5.145  1.00  1.02           H  
ATOM  10980  HB  ILE A 704      20.339  67.293   6.073  1.00  1.02           H  
ATOM  10981 1HG1 ILE A 704      22.178  67.685   3.719  1.00  1.02           H  
ATOM  10982 2HG1 ILE A 704      22.736  67.130   5.304  1.00  1.02           H  
ATOM  10983 1HG2 ILE A 704      19.244  67.219   3.884  1.00  1.02           H  
ATOM  10984 2HG2 ILE A 704      18.774  68.682   4.777  1.00  1.02           H  
ATOM  10985 3HG2 ILE A 704      19.968  68.786   3.463  1.00  1.02           H  
ATOM  10986 1HD1 ILE A 704      22.408  65.262   3.767  1.00  1.02           H  
ATOM  10987 2HD1 ILE A 704      21.275  65.157   5.117  1.00  1.02           H  
ATOM  10988 3HD1 ILE A 704      20.712  65.730   3.546  1.00  1.02           H  
ATOM  10989  N   THR A 705      19.417  69.845   7.436  1.00  1.04           N  
ATOM  10990  CA  THR A 705      18.284  70.676   7.836  1.00  1.04           C  
ATOM  10991  C   THR A 705      18.729  72.101   8.217  1.00  1.04           C  
ATOM  10992  O   THR A 705      17.986  73.079   8.031  1.00  1.04           O  
ATOM  10993  CB  THR A 705      17.510  70.001   8.987  1.00  1.04           C  
ATOM  10994  OG1 THR A 705      18.368  69.806  10.116  1.00  1.04           O  
ATOM  10995  CG2 THR A 705      16.947  68.641   8.503  1.00  1.04           C  
ATOM  10996  H   THR A 705      19.687  69.029   7.982  1.00  1.04           H  
ATOM  10997  HA  THR A 705      17.607  70.757   6.986  1.00  1.04           H  
ATOM  10998  HB  THR A 705      16.702  70.632   9.295  1.00  1.04           H  
ATOM  10999  HG1 THR A 705      19.308  69.839   9.833  1.00  1.04           H  
ATOM  11000 1HG2 THR A 705      16.395  68.165   9.312  1.00  1.04           H  
ATOM  11001 2HG2 THR A 705      16.285  68.808   7.658  1.00  1.04           H  
ATOM  11002 3HG2 THR A 705      17.752  67.999   8.193  1.00  1.04           H  
ATOM  11003  N   ASP A 706      19.971  72.244   8.690  1.00  1.07           N  
ATOM  11004  CA  ASP A 706      20.487  73.570   8.984  1.00  1.07           C  
ATOM  11005  C   ASP A 706      20.877  74.284   7.680  1.00  1.07           C  
ATOM  11006  O   ASP A 706      20.552  75.457   7.480  1.00  1.07           O  
ATOM  11007  CB  ASP A 706      21.686  73.493   9.940  1.00  1.07           C  
ATOM  11008  CG  ASP A 706      21.299  73.056  11.381  1.00  1.07           C  
ATOM  11009  OD1 ASP A 706      20.128  73.037  11.708  1.00  1.07           O  
ATOM  11010  OD2 ASP A 706      22.171  72.743  12.181  1.00  1.07           O  
ATOM  11011  H   ASP A 706      20.545  71.421   8.865  1.00  1.07           H  
ATOM  11012  HA  ASP A 706      19.703  74.147   9.470  1.00  1.07           H  
ATOM  11013 1HB  ASP A 706      22.405  72.770   9.544  1.00  1.07           H  
ATOM  11014 2HB  ASP A 706      22.183  74.460   9.982  1.00  1.07           H  
ATOM  11015  N   ALA A 707      21.515  73.559   6.755  1.00  1.12           N  
ATOM  11016  CA  ALA A 707      21.958  74.113   5.474  1.00  1.12           C  
ATOM  11017  C   ALA A 707      20.791  74.633   4.656  1.00  1.12           C  
ATOM  11018  O   ALA A 707      20.883  75.675   4.009  1.00  1.12           O  
ATOM  11019  CB  ALA A 707      22.693  73.053   4.670  1.00  1.12           C  
ATOM  11020  H   ALA A 707      21.746  72.593   6.956  1.00  1.12           H  
ATOM  11021  HA  ALA A 707      22.630  74.944   5.679  1.00  1.12           H  
ATOM  11022 1HB  ALA A 707      23.038  73.477   3.732  1.00  1.12           H  
ATOM  11023 2HB  ALA A 707      23.546  72.689   5.245  1.00  1.12           H  
ATOM  11024 3HB  ALA A 707      22.016  72.224   4.469  1.00  1.12           H  
ATOM  11025  N   LEU A 708      19.668  73.929   4.736  1.00  1.22           N  
ATOM  11026  CA  LEU A 708      18.464  74.271   3.998  1.00  1.22           C  
ATOM  11027  C   LEU A 708      17.604  75.278   4.748  1.00  1.22           C  
ATOM  11028  O   LEU A 708      16.531  75.656   4.277  1.00  1.22           O  
ATOM  11029  CB  LEU A 708      17.646  73.007   3.737  1.00  1.22           C  
ATOM  11030  CG  LEU A 708      18.026  72.182   2.500  1.00  1.22           C  
ATOM  11031  CD1 LEU A 708      19.516  71.799   2.547  1.00  1.22           C  
ATOM  11032  CD2 LEU A 708      17.150  70.948   2.493  1.00  1.22           C  
ATOM  11033  H   LEU A 708      19.669  73.068   5.285  1.00  1.22           H  
ATOM  11034  HA  LEU A 708      18.756  74.712   3.047  1.00  1.22           H  
ATOM  11035 1HB  LEU A 708      17.739  72.358   4.610  1.00  1.22           H  
ATOM  11036 2HB  LEU A 708      16.600  73.291   3.638  1.00  1.22           H  
ATOM  11037  HG  LEU A 708      17.856  72.767   1.600  1.00  1.22           H  
ATOM  11038 1HD1 LEU A 708      19.784  71.216   1.698  1.00  1.22           H  
ATOM  11039 2HD1 LEU A 708      20.120  72.688   2.572  1.00  1.22           H  
ATOM  11040 3HD1 LEU A 708      19.709  71.225   3.405  1.00  1.22           H  
ATOM  11041 1HD2 LEU A 708      17.372  70.328   1.639  1.00  1.22           H  
ATOM  11042 2HD2 LEU A 708      17.327  70.377   3.405  1.00  1.22           H  
ATOM  11043 3HD2 LEU A 708      16.112  71.260   2.454  1.00  1.22           H  
ATOM  11044  N   GLN A 709      18.066  75.692   5.927  1.00  1.46           N  
ATOM  11045  CA  GLN A 709      17.378  76.642   6.777  1.00  1.46           C  
ATOM  11046  C   GLN A 709      15.931  76.292   7.096  1.00  1.46           C  
ATOM  11047  O   GLN A 709      15.043  77.126   6.914  1.00  1.46           O  
ATOM  11048  CB  GLN A 709      17.467  78.036   6.154  1.00  1.46           C  
ATOM  11049  CG  GLN A 709      18.889  78.566   6.111  1.00  1.46           C  
ATOM  11050  CD  GLN A 709      19.396  78.974   7.488  1.00  1.46           C  
ATOM  11051  OE1 GLN A 709      19.009  80.025   8.019  1.00  1.46           O  
ATOM  11052  NE2 GLN A 709      20.236  78.138   8.086  1.00  1.46           N  
ATOM  11053  H   GLN A 709      18.970  75.368   6.260  1.00  1.46           H  
ATOM  11054  HA  GLN A 709      17.921  76.669   7.723  1.00  1.46           H  
ATOM  11055 1HB  GLN A 709      17.080  78.018   5.137  1.00  1.46           H  
ATOM  11056 2HB  GLN A 709      16.856  78.731   6.726  1.00  1.46           H  
ATOM  11057 1HG  GLN A 709      19.546  77.775   5.730  1.00  1.46           H  
ATOM  11058 2HG  GLN A 709      18.929  79.433   5.456  1.00  1.46           H  
ATOM  11059 1HE2 GLN A 709      20.591  78.345   8.993  1.00  1.46           H  
ATOM  11060 2HE2 GLN A 709      20.509  77.261   7.625  1.00  1.46           H  
ATOM  11061  N   ILE A 710      15.677  75.093   7.641  1.00  1.92           N  
ATOM  11062  CA  ILE A 710      14.283  74.762   7.959  1.00  1.92           C  
ATOM  11063  C   ILE A 710      13.951  75.025   9.445  1.00  1.92           C  
ATOM  11064  O   ILE A 710      12.960  74.525   9.967  1.00  1.92           O  
ATOM  11065  CB  ILE A 710      13.886  73.324   7.557  1.00  1.92           C  
ATOM  11066  CG1 ILE A 710      14.621  72.294   8.290  1.00  1.92           C  
ATOM  11067  CG2 ILE A 710      14.185  73.139   6.058  1.00  1.92           C  
ATOM  11068  CD1 ILE A 710      13.953  70.900   8.151  1.00  1.92           C  
ATOM  11069  H   ILE A 710      16.431  74.415   7.786  1.00  1.92           H  
ATOM  11070  HA  ILE A 710      13.641  75.414   7.368  1.00  1.92           H  
ATOM  11071  HB  ILE A 710      12.838  73.176   7.761  1.00  1.92           H  
ATOM  11072 1HG1 ILE A 710      15.621  72.239   7.891  1.00  1.92           H  
ATOM  11073 2HG1 ILE A 710      14.692  72.581   9.318  1.00  1.92           H  
ATOM  11074 1HG2 ILE A 710      13.892  72.138   5.744  1.00  1.92           H  
ATOM  11075 2HG2 ILE A 710      13.632  73.877   5.480  1.00  1.92           H  
ATOM  11076 3HG2 ILE A 710      15.254  73.277   5.885  1.00  1.92           H  
ATOM  11077 1HD1 ILE A 710      14.511  70.159   8.698  1.00  1.92           H  
ATOM  11078 2HD1 ILE A 710      12.939  70.941   8.558  1.00  1.92           H  
ATOM  11079 3HD1 ILE A 710      13.909  70.615   7.101  1.00  1.92           H  
ATOM  11080  N   ASP A 711      14.831  75.780  10.107  1.00  2.58           N  
ATOM  11081  CA  ASP A 711      14.740  76.311  11.481  1.00  2.58           C  
ATOM  11082  C   ASP A 711      14.339  75.265  12.540  1.00  2.58           C  
ATOM  11083  O   ASP A 711      14.779  74.122  12.448  1.00  2.58           O  
ATOM  11084  CB  ASP A 711      13.751  77.484  11.491  1.00  2.58           C  
ATOM  11085  CG  ASP A 711      13.988  78.474  12.630  1.00  2.58           C  
ATOM  11086  OD1 ASP A 711      14.948  79.197  12.603  1.00  2.58           O  
ATOM  11087  OD2 ASP A 711      13.250  78.389  13.572  1.00  2.58           O  
ATOM  11088  H   ASP A 711      15.629  76.073   9.567  1.00  2.58           H  
ATOM  11089  HA  ASP A 711      15.723  76.696  11.754  1.00  2.58           H  
ATOM  11090 1HB  ASP A 711      13.837  78.027  10.548  1.00  2.58           H  
ATOM  11091 2HB  ASP A 711      12.726  77.102  11.545  1.00  2.58           H  
ATOM  11092  N   MET A 712      13.515  75.672  13.548  1.00  3.30           N  
ATOM  11093  CA  MET A 712      13.020  74.783  14.606  1.00  3.30           C  
ATOM  11094  C   MET A 712      11.506  74.908  14.945  1.00  3.30           C  
ATOM  11095  O   MET A 712      11.038  74.238  15.867  1.00  3.30           O  
ATOM  11096  CB  MET A 712      13.827  74.993  15.891  1.00  3.30           C  
ATOM  11097  CG  MET A 712      15.304  74.595  15.808  1.00  3.30           C  
ATOM  11098  SD  MET A 712      15.532  72.841  15.391  1.00  3.30           S  
ATOM  11099  CE  MET A 712      14.916  72.032  16.855  1.00  3.30           C  
ATOM  11100  H   MET A 712      13.223  76.644  13.600  1.00  3.30           H  
ATOM  11101  HA  MET A 712      13.188  73.760  14.279  1.00  3.30           H  
ATOM  11102 1HB  MET A 712      13.784  76.047  16.169  1.00  3.30           H  
ATOM  11103 2HB  MET A 712      13.371  74.424  16.700  1.00  3.30           H  
ATOM  11104 1HG  MET A 712      15.809  75.200  15.057  1.00  3.30           H  
ATOM  11105 2HG  MET A 712      15.781  74.783  16.769  1.00  3.30           H  
ATOM  11106 1HE  MET A 712      14.994  70.952  16.730  1.00  3.30           H  
ATOM  11107 2HE  MET A 712      15.502  72.345  17.720  1.00  3.30           H  
ATOM  11108 3HE  MET A 712      13.871  72.305  17.004  1.00  3.30           H  
ATOM  11109  N   ASP A 713      10.748  75.778  14.254  1.00  3.78           N  
ATOM  11110  CA  ASP A 713       9.323  75.994  14.605  1.00  3.78           C  
ATOM  11111  C   ASP A 713       8.430  74.917  13.986  1.00  3.78           C  
ATOM  11112  O   ASP A 713       8.925  73.925  13.459  1.00  3.78           O  
ATOM  11113  CB  ASP A 713       8.831  77.415  14.235  1.00  3.78           C  
ATOM  11114  CG  ASP A 713       8.661  77.735  12.743  1.00  3.78           C  
ATOM  11115  OD1 ASP A 713       8.575  76.826  11.959  1.00  3.78           O  
ATOM  11116  OD2 ASP A 713       8.587  78.894  12.413  1.00  3.78           O  
ATOM  11117  H   ASP A 713      11.168  76.306  13.500  1.00  3.78           H  
ATOM  11118  HA  ASP A 713       9.230  75.909  15.688  1.00  3.78           H  
ATOM  11119 1HB  ASP A 713       7.883  77.605  14.734  1.00  3.78           H  
ATOM  11120 2HB  ASP A 713       9.542  78.138  14.640  1.00  3.78           H  
ATOM  11121  N   ASN A 714       7.112  75.105  13.994  1.00  3.73           N  
ATOM  11122  CA  ASN A 714       6.224  74.064  13.470  1.00  3.73           C  
ATOM  11123  C   ASN A 714       6.561  73.694  12.016  1.00  3.73           C  
ATOM  11124  O   ASN A 714       6.330  72.554  11.594  1.00  3.73           O  
ATOM  11125  CB  ASN A 714       4.779  74.514  13.546  1.00  3.73           C  
ATOM  11126  CG  ASN A 714       4.239  74.552  14.956  1.00  3.73           C  
ATOM  11127  OD1 ASN A 714       4.797  73.949  15.878  1.00  3.73           O  
ATOM  11128  ND2 ASN A 714       3.151  75.260  15.138  1.00  3.73           N  
ATOM  11129  H   ASN A 714       6.720  75.944  14.392  1.00  3.73           H  
ATOM  11130  HA  ASN A 714       6.352  73.165  14.074  1.00  3.73           H  
ATOM  11131 1HB  ASN A 714       4.689  75.509  13.105  1.00  3.73           H  
ATOM  11132 2HB  ASN A 714       4.162  73.840  12.951  1.00  3.73           H  
ATOM  11133 1HD2 ASN A 714       2.744  75.326  16.049  1.00  3.73           H  
ATOM  11134 2HD2 ASN A 714       2.728  75.735  14.367  1.00  3.73           H  
ATOM  11135  N   ALA A 715       7.085  74.649  11.233  1.00  3.19           N  
ATOM  11136  CA  ALA A 715       7.443  74.374   9.853  1.00  3.19           C  
ATOM  11137  C   ALA A 715       8.511  73.308   9.821  1.00  3.19           C  
ATOM  11138  O   ALA A 715       8.519  72.460   8.931  1.00  3.19           O  
ATOM  11139  CB  ALA A 715       7.929  75.621   9.151  1.00  3.19           C  
ATOM  11140  H   ALA A 715       7.320  75.567  11.617  1.00  3.19           H  
ATOM  11141  HA  ALA A 715       6.572  73.995   9.341  1.00  3.19           H  
ATOM  11142 1HB  ALA A 715       8.181  75.388   8.128  1.00  3.19           H  
ATOM  11143 2HB  ALA A 715       7.149  76.377   9.173  1.00  3.19           H  
ATOM  11144 3HB  ALA A 715       8.814  75.999   9.664  1.00  3.19           H  
ATOM  11145  N   HIS A 716       9.395  73.337  10.824  1.00  2.46           N  
ATOM  11146  CA  HIS A 716      10.492  72.397  10.937  1.00  2.46           C  
ATOM  11147  C   HIS A 716       9.927  71.021  11.053  1.00  2.46           C  
ATOM  11148  O   HIS A 716      10.328  70.122  10.326  1.00  2.46           O  
ATOM  11149  CB  HIS A 716      11.329  72.653  12.183  1.00  2.46           C  
ATOM  11150  CG  HIS A 716      12.476  71.762  12.330  1.00  2.46           C  
ATOM  11151  ND1 HIS A 716      13.579  71.916  11.586  1.00  2.46           N  
ATOM  11152  CD2 HIS A 716      12.706  70.709  13.151  1.00  2.46           C  
ATOM  11153  CE1 HIS A 716      14.481  71.005  11.919  1.00  2.46           C  
ATOM  11154  NE2 HIS A 716      13.973  70.246  12.875  1.00  2.46           N  
ATOM  11155  H   HIS A 716       9.283  74.025  11.565  1.00  2.46           H  
ATOM  11156  HA  HIS A 716      11.132  72.450  10.056  1.00  2.46           H  
ATOM  11157 1HB  HIS A 716      11.681  73.679  12.171  1.00  2.46           H  
ATOM  11158 2HB  HIS A 716      10.732  72.512  13.066  1.00  2.46           H  
ATOM  11159  HD1 HIS A 716      13.657  72.666  10.896  1.00  2.46           H  
ATOM  11160  HD2 HIS A 716      12.095  70.229  13.923  1.00  2.46           H  
ATOM  11161  HE1 HIS A 716      15.449  70.982  11.421  1.00  2.46           H  
ATOM  11162  N   ASP A 717       8.985  70.847  11.983  1.00  1.84           N  
ATOM  11163  CA  ASP A 717       8.397  69.523  12.171  1.00  1.84           C  
ATOM  11164  C   ASP A 717       7.694  69.020  10.913  1.00  1.84           C  
ATOM  11165  O   ASP A 717       7.803  67.839  10.565  1.00  1.84           O  
ATOM  11166  CB  ASP A 717       7.416  69.493  13.348  1.00  1.84           C  
ATOM  11167  CG  ASP A 717       8.098  69.506  14.731  1.00  1.84           C  
ATOM  11168  OD1 ASP A 717       9.288  69.289  14.796  1.00  1.84           O  
ATOM  11169  OD2 ASP A 717       7.411  69.690  15.709  1.00  1.84           O  
ATOM  11170  H   ASP A 717       8.699  71.660  12.537  1.00  1.84           H  
ATOM  11171  HA  ASP A 717       9.204  68.830  12.402  1.00  1.84           H  
ATOM  11172 1HB  ASP A 717       6.756  70.363  13.279  1.00  1.84           H  
ATOM  11173 2HB  ASP A 717       6.790  68.605  13.274  1.00  1.84           H  
ATOM  11174  N   MET A 718       7.010  69.907  10.191  1.00  1.42           N  
ATOM  11175  CA  MET A 718       6.341  69.450   8.980  1.00  1.42           C  
ATOM  11176  C   MET A 718       7.367  69.052   7.919  1.00  1.42           C  
ATOM  11177  O   MET A 718       7.236  68.010   7.267  1.00  1.42           O  
ATOM  11178  CB  MET A 718       5.415  70.541   8.463  1.00  1.42           C  
ATOM  11179  CG  MET A 718       4.196  70.776   9.354  1.00  1.42           C  
ATOM  11180  SD  MET A 718       2.984  71.898   8.637  1.00  1.42           S  
ATOM  11181  CE  MET A 718       3.851  73.449   8.793  1.00  1.42           C  
ATOM  11182  H   MET A 718       6.929  70.878  10.506  1.00  1.42           H  
ATOM  11183  HA  MET A 718       5.749  68.568   9.222  1.00  1.42           H  
ATOM  11184 1HB  MET A 718       5.968  71.480   8.401  1.00  1.42           H  
ATOM  11185 2HB  MET A 718       5.072  70.291   7.461  1.00  1.42           H  
ATOM  11186 1HG  MET A 718       3.708  69.825   9.556  1.00  1.42           H  
ATOM  11187 2HG  MET A 718       4.530  71.195  10.304  1.00  1.42           H  
ATOM  11188 1HE  MET A 718       3.230  74.255   8.405  1.00  1.42           H  
ATOM  11189 2HE  MET A 718       4.083  73.635   9.844  1.00  1.42           H  
ATOM  11190 3HE  MET A 718       4.766  73.393   8.216  1.00  1.42           H  
ATOM  11191  N   MET A 719       8.419  69.854   7.780  1.00  1.20           N  
ATOM  11192  CA  MET A 719       9.474  69.570   6.825  1.00  1.20           C  
ATOM  11193  C   MET A 719      10.216  68.309   7.217  1.00  1.20           C  
ATOM  11194  O   MET A 719      10.556  67.496   6.361  1.00  1.20           O  
ATOM  11195  CB  MET A 719      10.382  70.781   6.706  1.00  1.20           C  
ATOM  11196  CG  MET A 719       9.682  71.951   6.012  1.00  1.20           C  
ATOM  11197  SD  MET A 719      10.638  73.446   5.968  1.00  1.20           S  
ATOM  11198  CE  MET A 719       9.432  74.583   5.327  1.00  1.20           C  
ATOM  11199  H   MET A 719       8.483  70.704   8.341  1.00  1.20           H  
ATOM  11200  HA  MET A 719       9.017  69.395   5.853  1.00  1.20           H  
ATOM  11201 1HB  MET A 719      10.675  71.111   7.703  1.00  1.20           H  
ATOM  11202 2HB  MET A 719      11.284  70.523   6.155  1.00  1.20           H  
ATOM  11203 1HG  MET A 719       9.463  71.659   4.986  1.00  1.20           H  
ATOM  11204 2HG  MET A 719       8.738  72.156   6.506  1.00  1.20           H  
ATOM  11205 1HE  MET A 719       9.872  75.577   5.247  1.00  1.20           H  
ATOM  11206 2HE  MET A 719       9.104  74.249   4.344  1.00  1.20           H  
ATOM  11207 3HE  MET A 719       8.577  74.617   5.996  1.00  1.20           H  
ATOM  11208  N   ALA A 720      10.457  68.135   8.515  1.00  1.10           N  
ATOM  11209  CA  ALA A 720      11.140  66.966   9.022  1.00  1.10           C  
ATOM  11210  C   ALA A 720      10.337  65.726   8.691  1.00  1.10           C  
ATOM  11211  O   ALA A 720      10.903  64.713   8.293  1.00  1.10           O  
ATOM  11212  CB  ALA A 720      11.345  67.081  10.521  1.00  1.10           C  
ATOM  11213  H   ALA A 720      10.163  68.842   9.172  1.00  1.10           H  
ATOM  11214  HA  ALA A 720      12.109  66.895   8.533  1.00  1.10           H  
ATOM  11215 1HB  ALA A 720      11.871  66.203  10.889  1.00  1.10           H  
ATOM  11216 2HB  ALA A 720      11.928  67.978  10.744  1.00  1.10           H  
ATOM  11217 3HB  ALA A 720      10.376  67.154  11.008  1.00  1.10           H  
ATOM  11218  N   ALA A 721       9.008  65.805   8.827  1.00  1.05           N  
ATOM  11219  CA  ALA A 721       8.150  64.679   8.488  1.00  1.05           C  
ATOM  11220  C   ALA A 721       8.257  64.356   7.003  1.00  1.05           C  
ATOM  11221  O   ALA A 721       8.343  63.186   6.604  1.00  1.05           O  
ATOM  11222  CB  ALA A 721       6.713  64.992   8.849  1.00  1.05           C  
ATOM  11223  H   ALA A 721       8.583  66.656   9.198  1.00  1.05           H  
ATOM  11224  HA  ALA A 721       8.484  63.812   9.055  1.00  1.05           H  
ATOM  11225 1HB  ALA A 721       6.083  64.139   8.609  1.00  1.05           H  
ATOM  11226 2HB  ALA A 721       6.647  65.211   9.914  1.00  1.05           H  
ATOM  11227 3HB  ALA A 721       6.379  65.859   8.284  1.00  1.05           H  
ATOM  11228  N   ASN A 722       8.307  65.405   6.174  1.00  1.01           N  
ATOM  11229  CA  ASN A 722       8.429  65.199   4.742  1.00  1.01           C  
ATOM  11230  C   ASN A 722       9.756  64.513   4.452  1.00  1.01           C  
ATOM  11231  O   ASN A 722       9.819  63.606   3.624  1.00  1.01           O  
ATOM  11232  CB  ASN A 722       8.300  66.517   4.001  1.00  1.01           C  
ATOM  11233  CG  ASN A 722       6.882  67.042   4.000  1.00  1.01           C  
ATOM  11234  OD1 ASN A 722       5.914  66.296   4.208  1.00  1.01           O  
ATOM  11235  ND2 ASN A 722       6.741  68.324   3.765  1.00  1.01           N  
ATOM  11236  H   ASN A 722       8.213  66.353   6.547  1.00  1.01           H  
ATOM  11237  HA  ASN A 722       7.633  64.531   4.414  1.00  1.01           H  
ATOM  11238 1HB  ASN A 722       8.946  67.258   4.456  1.00  1.01           H  
ATOM  11239 2HB  ASN A 722       8.632  66.386   2.972  1.00  1.01           H  
ATOM  11240 1HD2 ASN A 722       5.828  68.731   3.753  1.00  1.01           H  
ATOM  11241 2HD2 ASN A 722       7.546  68.891   3.601  1.00  1.01           H  
ATOM  11242  N   ILE A 723      10.799  64.908   5.189  1.00  0.96           N  
ATOM  11243  CA  ILE A 723      12.123  64.314   5.081  1.00  0.96           C  
ATOM  11244  C   ILE A 723      12.136  62.860   5.538  1.00  0.96           C  
ATOM  11245  O   ILE A 723      12.693  62.011   4.861  1.00  0.96           O  
ATOM  11246  CB  ILE A 723      13.183  65.139   5.820  1.00  0.96           C  
ATOM  11247  CG1 ILE A 723      13.398  66.487   5.085  1.00  0.96           C  
ATOM  11248  CG2 ILE A 723      14.438  64.367   5.914  1.00  0.96           C  
ATOM  11249  CD1 ILE A 723      14.208  67.493   5.868  1.00  0.96           C  
ATOM  11250  H   ILE A 723      10.666  65.684   5.837  1.00  0.96           H  
ATOM  11251  HA  ILE A 723      12.413  64.325   4.041  1.00  0.96           H  
ATOM  11252  HB  ILE A 723      12.831  65.366   6.814  1.00  0.96           H  
ATOM  11253 1HG1 ILE A 723      13.909  66.291   4.141  1.00  0.96           H  
ATOM  11254 2HG1 ILE A 723      12.427  66.923   4.859  1.00  0.96           H  
ATOM  11255 1HG2 ILE A 723      15.169  64.955   6.447  1.00  0.96           H  
ATOM  11256 2HG2 ILE A 723      14.250  63.445   6.449  1.00  0.96           H  
ATOM  11257 3HG2 ILE A 723      14.791  64.146   4.918  1.00  0.96           H  
ATOM  11258 1HD1 ILE A 723      14.313  68.406   5.288  1.00  0.96           H  
ATOM  11259 2HD1 ILE A 723      13.696  67.719   6.803  1.00  0.96           H  
ATOM  11260 3HD1 ILE A 723      15.194  67.081   6.080  1.00  0.96           H  
ATOM  11261  N   LYS A 724      11.484  62.539   6.649  1.00  0.91           N  
ATOM  11262  CA  LYS A 724      11.463  61.157   7.129  1.00  0.91           C  
ATOM  11263  C   LYS A 724      10.864  60.199   6.087  1.00  0.91           C  
ATOM  11264  O   LYS A 724      11.331  59.068   5.908  1.00  0.91           O  
ATOM  11265  CB  LYS A 724      10.696  61.078   8.448  1.00  0.91           C  
ATOM  11266  CG  LYS A 724      11.445  61.682   9.630  1.00  0.91           C  
ATOM  11267  CD  LYS A 724      10.623  61.624  10.903  1.00  0.91           C  
ATOM  11268  CE  LYS A 724      11.370  62.261  12.067  1.00  0.91           C  
ATOM  11269  NZ  LYS A 724      10.567  62.240  13.324  1.00  0.91           N  
ATOM  11270  H   LYS A 724      11.030  63.273   7.187  1.00  0.91           H  
ATOM  11271  HA  LYS A 724      12.482  60.848   7.329  1.00  0.91           H  
ATOM  11272 1HB  LYS A 724       9.754  61.617   8.342  1.00  0.91           H  
ATOM  11273 2HB  LYS A 724      10.453  60.049   8.683  1.00  0.91           H  
ATOM  11274 1HG  LYS A 724      12.367  61.119   9.783  1.00  0.91           H  
ATOM  11275 2HG  LYS A 724      11.709  62.709   9.415  1.00  0.91           H  
ATOM  11276 1HD  LYS A 724       9.684  62.157  10.749  1.00  0.91           H  
ATOM  11277 2HD  LYS A 724      10.398  60.583  11.143  1.00  0.91           H  
ATOM  11278 1HE  LYS A 724      12.301  61.720  12.232  1.00  0.91           H  
ATOM  11279 2HE  LYS A 724      11.602  63.297  11.813  1.00  0.91           H  
ATOM  11280 1HZ  LYS A 724      11.095  62.671  14.069  1.00  0.91           H  
ATOM  11281 2HZ  LYS A 724       9.706  62.749  13.183  1.00  0.91           H  
ATOM  11282 3HZ  LYS A 724      10.355  61.284  13.573  1.00  0.91           H  
ATOM  11283  N   ASN A 725       9.874  60.670   5.336  1.00  0.86           N  
ATOM  11284  CA  ASN A 725       9.231  59.830   4.333  1.00  0.86           C  
ATOM  11285  C   ASN A 725       9.883  59.949   2.947  1.00  0.86           C  
ATOM  11286  O   ASN A 725       9.396  59.379   1.965  1.00  0.86           O  
ATOM  11287  CB  ASN A 725       7.770  60.206   4.250  1.00  0.86           C  
ATOM  11288  CG  ASN A 725       6.993  59.796   5.471  1.00  0.86           C  
ATOM  11289  OD1 ASN A 725       7.196  58.706   6.011  1.00  0.86           O  
ATOM  11290  ND2 ASN A 725       6.109  60.653   5.922  1.00  0.86           N  
ATOM  11291  H   ASN A 725       9.513  61.613   5.515  1.00  0.86           H  
ATOM  11292  HA  ASN A 725       9.319  58.791   4.648  1.00  0.86           H  
ATOM  11293 1HB  ASN A 725       7.694  61.294   4.136  1.00  0.86           H  
ATOM  11294 2HB  ASN A 725       7.322  59.750   3.371  1.00  0.86           H  
ATOM  11295 1HD2 ASN A 725       5.567  60.432   6.733  1.00  0.86           H  
ATOM  11296 2HD2 ASN A 725       5.983  61.532   5.458  1.00  0.86           H  
ATOM  11297  N   MET A 726      10.975  60.700   2.872  1.00  0.82           N  
ATOM  11298  CA  MET A 726      11.707  60.963   1.650  1.00  0.82           C  
ATOM  11299  C   MET A 726      12.798  59.904   1.471  1.00  0.82           C  
ATOM  11300  O   MET A 726      13.387  59.490   2.474  1.00  0.82           O  
ATOM  11301  CB  MET A 726      12.336  62.350   1.805  1.00  0.82           C  
ATOM  11302  CG  MET A 726      13.051  62.970   0.691  1.00  0.82           C  
ATOM  11303  SD  MET A 726      13.658  64.612   1.170  1.00  0.82           S  
ATOM  11304  CE  MET A 726      12.131  65.519   1.365  1.00  0.82           C  
ATOM  11305  H   MET A 726      11.346  61.127   3.719  1.00  0.82           H  
ATOM  11306  HA  MET A 726      11.002  60.947   0.827  1.00  0.82           H  
ATOM  11307 1HB  MET A 726      11.587  63.048   2.119  1.00  0.82           H  
ATOM  11308 2HB  MET A 726      13.078  62.296   2.580  1.00  0.82           H  
ATOM  11309 1HG  MET A 726      13.899  62.363   0.425  1.00  0.82           H  
ATOM  11310 2HG  MET A 726      12.390  63.072  -0.161  1.00  0.82           H  
ATOM  11311 1HE  MET A 726      12.348  66.525   1.695  1.00  0.82           H  
ATOM  11312 2HE  MET A 726      11.600  65.549   0.416  1.00  0.82           H  
ATOM  11313 3HE  MET A 726      11.506  65.035   2.102  1.00  0.82           H  
ATOM  11314  N   PRO A 727      13.060  59.403   0.247  1.00  0.78           N  
ATOM  11315  CA  PRO A 727      14.174  58.530  -0.056  1.00  0.78           C  
ATOM  11316  C   PRO A 727      15.426  59.382   0.044  1.00  0.78           C  
ATOM  11317  O   PRO A 727      15.378  60.576  -0.245  1.00  0.78           O  
ATOM  11318  CB  PRO A 727      13.852  57.998  -1.450  1.00  0.78           C  
ATOM  11319  CG  PRO A 727      12.986  59.070  -2.075  1.00  0.78           C  
ATOM  11320  CD  PRO A 727      12.177  59.670  -0.903  1.00  0.78           C  
ATOM  11321  HA  PRO A 727      14.198  57.705   0.637  1.00  0.78           H  
ATOM  11322 1HB  PRO A 727      14.785  57.805  -1.990  1.00  0.78           H  
ATOM  11323 2HB  PRO A 727      13.340  57.025  -1.364  1.00  0.78           H  
ATOM  11324 1HG  PRO A 727      13.625  59.797  -2.581  1.00  0.78           H  
ATOM  11325 2HG  PRO A 727      12.342  58.629  -2.850  1.00  0.78           H  
ATOM  11326 1HD  PRO A 727      12.057  60.741  -1.078  1.00  0.78           H  
ATOM  11327 2HD  PRO A 727      11.211  59.152  -0.779  1.00  0.78           H  
ATOM  11328  N   LEU A 728      16.563  58.785   0.334  1.00  0.74           N  
ATOM  11329  CA  LEU A 728      17.787  59.566   0.450  1.00  0.74           C  
ATOM  11330  C   LEU A 728      18.134  60.332  -0.849  1.00  0.74           C  
ATOM  11331  O   LEU A 728      18.555  61.486  -0.787  1.00  0.74           O  
ATOM  11332  CB  LEU A 728      18.923  58.639   0.914  1.00  0.74           C  
ATOM  11333  CG  LEU A 728      18.837  58.123   2.395  1.00  0.74           C  
ATOM  11334  CD1 LEU A 728      19.948  57.118   2.659  1.00  0.74           C  
ATOM  11335  CD2 LEU A 728      18.945  59.285   3.332  1.00  0.74           C  
ATOM  11336  H   LEU A 728      16.556  57.794   0.562  1.00  0.74           H  
ATOM  11337  HA  LEU A 728      17.634  60.300   1.237  1.00  0.74           H  
ATOM  11338 1HB  LEU A 728      18.890  57.756   0.293  1.00  0.74           H  
ATOM  11339 2HB  LEU A 728      19.850  59.102   0.771  1.00  0.74           H  
ATOM  11340  HG  LEU A 728      17.881  57.622   2.548  1.00  0.74           H  
ATOM  11341 1HD1 LEU A 728      19.887  56.751   3.674  1.00  0.74           H  
ATOM  11342 2HD1 LEU A 728      19.854  56.285   1.973  1.00  0.74           H  
ATOM  11343 3HD1 LEU A 728      20.896  57.610   2.513  1.00  0.74           H  
ATOM  11344 1HD2 LEU A 728      18.873  58.938   4.364  1.00  0.74           H  
ATOM  11345 2HD2 LEU A 728      19.895  59.787   3.183  1.00  0.74           H  
ATOM  11346 3HD2 LEU A 728      18.135  59.965   3.112  1.00  0.74           H  
ATOM  11347  N   ARG A 729      17.869  59.753  -2.026  1.00  0.72           N  
ATOM  11348  CA  ARG A 729      18.107  60.434  -3.313  1.00  0.72           C  
ATOM  11349  C   ARG A 729      17.318  61.737  -3.466  1.00  0.72           C  
ATOM  11350  O   ARG A 729      17.706  62.630  -4.235  1.00  0.72           O  
ATOM  11351  CB  ARG A 729      17.762  59.521  -4.480  1.00  0.72           C  
ATOM  11352  CG  ARG A 729      16.319  59.163  -4.615  1.00  0.72           C  
ATOM  11353  CD  ARG A 729      16.155  58.090  -5.613  1.00  0.72           C  
ATOM  11354  NE  ARG A 729      16.441  58.536  -6.968  1.00  0.72           N  
ATOM  11355  CZ  ARG A 729      16.624  57.716  -8.028  1.00  0.72           C  
ATOM  11356  NH1 ARG A 729      16.565  56.403  -7.887  1.00  0.72           N  
ATOM  11357  NH2 ARG A 729      16.866  58.236  -9.223  1.00  0.72           N  
ATOM  11358  H   ARG A 729      17.553  58.790  -2.039  1.00  0.72           H  
ATOM  11359  HA  ARG A 729      19.156  60.673  -3.393  1.00  0.72           H  
ATOM  11360 1HB  ARG A 729      18.075  59.988  -5.411  1.00  0.72           H  
ATOM  11361 2HB  ARG A 729      18.285  58.594  -4.395  1.00  0.72           H  
ATOM  11362 1HG  ARG A 729      15.958  58.807  -3.662  1.00  0.72           H  
ATOM  11363 2HG  ARG A 729      15.739  60.033  -4.927  1.00  0.72           H  
ATOM  11364 1HD  ARG A 729      16.865  57.309  -5.366  1.00  0.72           H  
ATOM  11365 2HD  ARG A 729      15.143  57.694  -5.579  1.00  0.72           H  
ATOM  11366  HE  ARG A 729      16.496  59.533  -7.128  1.00  0.72           H  
ATOM  11367 1HH1 ARG A 729      16.386  55.980  -6.967  1.00  0.72           H  
ATOM  11368 2HH1 ARG A 729      16.701  55.807  -8.688  1.00  0.72           H  
ATOM  11369 1HH2 ARG A 729      16.911  59.239  -9.338  1.00  0.72           H  
ATOM  11370 2HH2 ARG A 729      17.003  57.630 -10.018  1.00  0.72           H  
ATOM  11371  N   SER A 730      16.218  61.871  -2.735  1.00  0.72           N  
ATOM  11372  CA  SER A 730      15.429  63.068  -2.851  1.00  0.72           C  
ATOM  11373  C   SER A 730      15.898  64.127  -1.878  1.00  0.72           C  
ATOM  11374  O   SER A 730      15.403  65.241  -1.923  1.00  0.72           O  
ATOM  11375  CB  SER A 730      13.957  62.783  -2.733  1.00  0.72           C  
ATOM  11376  OG  SER A 730      13.503  62.038  -3.833  1.00  0.72           O  
ATOM  11377  H   SER A 730      15.941  61.161  -2.059  1.00  0.72           H  
ATOM  11378  HA  SER A 730      15.573  63.467  -3.853  1.00  0.72           H  
ATOM  11379 1HB  SER A 730      13.802  62.209  -1.847  1.00  0.72           H  
ATOM  11380 2HB  SER A 730      13.396  63.711  -2.640  1.00  0.72           H  
ATOM  11381  HG  SER A 730      12.568  61.884  -3.679  1.00  0.72           H  
ATOM  11382  N   LEU A 731      16.878  63.819  -1.016  1.00  0.75           N  
ATOM  11383  CA  LEU A 731      17.438  64.867  -0.171  1.00  0.75           C  
ATOM  11384  C   LEU A 731      18.147  65.826  -1.118  1.00  0.75           C  
ATOM  11385  O   LEU A 731      18.151  67.045  -0.927  1.00  0.75           O  
ATOM  11386  CB  LEU A 731      18.435  64.309   0.857  1.00  0.75           C  
ATOM  11387  CG  LEU A 731      17.884  63.469   2.007  1.00  0.75           C  
ATOM  11388  CD1 LEU A 731      19.051  62.829   2.755  1.00  0.75           C  
ATOM  11389  CD2 LEU A 731      17.109  64.371   2.952  1.00  0.75           C  
ATOM  11390  H   LEU A 731      17.274  62.881  -0.975  1.00  0.75           H  
ATOM  11391  HA  LEU A 731      16.636  65.393   0.343  1.00  0.75           H  
ATOM  11392 1HB  LEU A 731      19.163  63.696   0.329  1.00  0.75           H  
ATOM  11393 2HB  LEU A 731      18.952  65.148   1.306  1.00  0.75           H  
ATOM  11394  HG  LEU A 731      17.229  62.683   1.618  1.00  0.75           H  
ATOM  11395 1HD1 LEU A 731      18.673  62.240   3.585  1.00  0.75           H  
ATOM  11396 2HD1 LEU A 731      19.606  62.185   2.069  1.00  0.75           H  
ATOM  11397 3HD1 LEU A 731      19.706  63.600   3.136  1.00  0.75           H  
ATOM  11398 1HD2 LEU A 731      16.732  63.777   3.772  1.00  0.75           H  
ATOM  11399 2HD2 LEU A 731      17.769  65.147   3.340  1.00  0.75           H  
ATOM  11400 3HD2 LEU A 731      16.286  64.833   2.426  1.00  0.75           H  
ATOM  11401  N   VAL A 732      18.733  65.243  -2.173  1.00  0.80           N  
ATOM  11402  CA  VAL A 732      19.434  65.997  -3.202  1.00  0.80           C  
ATOM  11403  C   VAL A 732      18.432  66.785  -4.022  1.00  0.80           C  
ATOM  11404  O   VAL A 732      18.588  67.986  -4.213  1.00  0.80           O  
ATOM  11405  CB  VAL A 732      20.214  65.039  -4.119  1.00  0.80           C  
ATOM  11406  CG1 VAL A 732      20.816  65.776  -5.298  1.00  0.80           C  
ATOM  11407  CG2 VAL A 732      21.298  64.365  -3.312  1.00  0.80           C  
ATOM  11408  H   VAL A 732      18.680  64.234  -2.256  1.00  0.80           H  
ATOM  11409  HA  VAL A 732      20.133  66.687  -2.730  1.00  0.80           H  
ATOM  11410  HB  VAL A 732      19.534  64.292  -4.511  1.00  0.80           H  
ATOM  11411 1HG1 VAL A 732      21.348  65.071  -5.927  1.00  0.80           H  
ATOM  11412 2HG1 VAL A 732      20.022  66.247  -5.874  1.00  0.80           H  
ATOM  11413 3HG1 VAL A 732      21.501  66.530  -4.952  1.00  0.80           H  
ATOM  11414 1HG2 VAL A 732      21.840  63.669  -3.940  1.00  0.80           H  
ATOM  11415 2HG2 VAL A 732      21.982  65.116  -2.932  1.00  0.80           H  
ATOM  11416 3HG2 VAL A 732      20.843  63.830  -2.482  1.00  0.80           H  
ATOM  11417  N   GLY A 733      17.368  66.113  -4.482  1.00  0.86           N  
ATOM  11418  CA  GLY A 733      16.333  66.806  -5.254  1.00  0.86           C  
ATOM  11419  C   GLY A 733      15.626  67.929  -4.464  1.00  0.86           C  
ATOM  11420  O   GLY A 733      15.309  68.985  -5.013  1.00  0.86           O  
ATOM  11421  H   GLY A 733      17.304  65.106  -4.314  1.00  0.86           H  
ATOM  11422 1HA  GLY A 733      16.782  67.225  -6.154  1.00  0.86           H  
ATOM  11423 2HA  GLY A 733      15.593  66.077  -5.581  1.00  0.86           H  
ATOM  11424  N   TYR A 734      15.365  67.672  -3.179  1.00  0.95           N  
ATOM  11425  CA  TYR A 734      14.704  68.588  -2.248  1.00  0.95           C  
ATOM  11426  C   TYR A 734      15.513  69.849  -1.970  1.00  0.95           C  
ATOM  11427  O   TYR A 734      14.981  70.966  -2.020  1.00  0.95           O  
ATOM  11428  CB  TYR A 734      14.378  67.833  -0.948  1.00  0.95           C  
ATOM  11429  CG  TYR A 734      13.715  68.598   0.175  1.00  0.95           C  
ATOM  11430  CD1 TYR A 734      12.375  68.939   0.082  1.00  0.95           C  
ATOM  11431  CD2 TYR A 734      14.422  68.889   1.336  1.00  0.95           C  
ATOM  11432  CE1 TYR A 734      11.749  69.585   1.130  1.00  0.95           C  
ATOM  11433  CE2 TYR A 734      13.789  69.535   2.388  1.00  0.95           C  
ATOM  11434  CZ  TYR A 734      12.460  69.883   2.285  1.00  0.95           C  
ATOM  11435  OH  TYR A 734      11.825  70.517   3.325  1.00  0.95           O  
ATOM  11436  H   TYR A 734      15.629  66.770  -2.812  1.00  0.95           H  
ATOM  11437  HA  TYR A 734      13.764  68.902  -2.700  1.00  0.95           H  
ATOM  11438 1HB  TYR A 734      13.734  66.990  -1.190  1.00  0.95           H  
ATOM  11439 2HB  TYR A 734      15.303  67.417  -0.552  1.00  0.95           H  
ATOM  11440  HD1 TYR A 734      11.816  68.694  -0.821  1.00  0.95           H  
ATOM  11441  HD2 TYR A 734      15.471  68.601   1.418  1.00  0.95           H  
ATOM  11442  HE1 TYR A 734      10.695  69.853   1.052  1.00  0.95           H  
ATOM  11443  HE2 TYR A 734      14.339  69.762   3.300  1.00  0.95           H  
ATOM  11444  HH  TYR A 734      12.436  70.608   4.060  1.00  0.95           H  
ATOM  11445  N   SER A 735      16.795  69.693  -1.643  1.00  1.02           N  
ATOM  11446  CA  SER A 735      17.576  70.870  -1.324  1.00  1.02           C  
ATOM  11447  C   SER A 735      17.730  71.757  -2.540  1.00  1.02           C  
ATOM  11448  O   SER A 735      17.849  71.277  -3.664  1.00  1.02           O  
ATOM  11449  CB  SER A 735      18.956  70.476  -0.870  1.00  1.02           C  
ATOM  11450  OG  SER A 735      19.743  69.958  -1.925  1.00  1.02           O  
ATOM  11451  H   SER A 735      17.218  68.764  -1.594  1.00  1.02           H  
ATOM  11452  HA  SER A 735      17.064  71.431  -0.542  1.00  1.02           H  
ATOM  11453 1HB  SER A 735      19.434  71.340  -0.470  1.00  1.02           H  
ATOM  11454 2HB  SER A 735      18.882  69.732  -0.081  1.00  1.02           H  
ATOM  11455  HG  SER A 735      19.183  69.293  -2.390  1.00  1.02           H  
ATOM  11456  N   GLN A 736      17.916  73.053  -2.333  1.00  1.08           N  
ATOM  11457  CA  GLN A 736      18.086  73.927  -3.491  1.00  1.08           C  
ATOM  11458  C   GLN A 736      19.536  73.994  -3.957  1.00  1.08           C  
ATOM  11459  O   GLN A 736      20.193  75.030  -3.871  1.00  1.08           O  
ATOM  11460  CB  GLN A 736      17.550  75.314  -3.169  1.00  1.08           C  
ATOM  11461  CG  GLN A 736      16.054  75.323  -2.821  1.00  1.08           C  
ATOM  11462  CD  GLN A 736      15.167  74.918  -4.004  1.00  1.08           C  
ATOM  11463  OE1 GLN A 736      15.113  75.627  -5.014  1.00  1.08           O  
ATOM  11464  NE2 GLN A 736      14.469  73.788  -3.886  1.00  1.08           N  
ATOM  11465  H   GLN A 736      17.861  73.437  -1.402  1.00  1.08           H  
ATOM  11466  HA  GLN A 736      17.494  73.521  -4.312  1.00  1.08           H  
ATOM  11467 1HB  GLN A 736      18.103  75.735  -2.330  1.00  1.08           H  
ATOM  11468 2HB  GLN A 736      17.703  75.970  -4.026  1.00  1.08           H  
ATOM  11469 1HG  GLN A 736      15.878  74.614  -2.011  1.00  1.08           H  
ATOM  11470 2HG  GLN A 736      15.768  76.328  -2.507  1.00  1.08           H  
ATOM  11471 1HE2 GLN A 736      13.881  73.482  -4.635  1.00  1.08           H  
ATOM  11472 2HE2 GLN A 736      14.531  73.225  -3.049  1.00  1.08           H  
ATOM  11473  N   GLY A 737      20.029  72.848  -4.417  1.00  1.09           N  
ATOM  11474  CA  GLY A 737      21.392  72.679  -4.914  1.00  1.09           C  
ATOM  11475  C   GLY A 737      22.440  72.517  -3.807  1.00  1.09           C  
ATOM  11476  O   GLY A 737      23.636  72.452  -4.087  1.00  1.09           O  
ATOM  11477  H   GLY A 737      19.383  72.056  -4.425  1.00  1.09           H  
ATOM  11478 1HA  GLY A 737      21.420  71.801  -5.561  1.00  1.09           H  
ATOM  11479 2HA  GLY A 737      21.652  73.534  -5.536  1.00  1.09           H  
ATOM  11480  N   ARG A 738      21.999  72.481  -2.549  1.00  1.06           N  
ATOM  11481  CA  ARG A 738      22.929  72.404  -1.422  1.00  1.06           C  
ATOM  11482  C   ARG A 738      23.511  71.010  -1.158  1.00  1.06           C  
ATOM  11483  O   ARG A 738      24.679  70.903  -0.782  1.00  1.06           O  
ATOM  11484  CB  ARG A 738      22.260  72.950  -0.177  1.00  1.06           C  
ATOM  11485  CG  ARG A 738      22.020  74.460  -0.236  1.00  1.06           C  
ATOM  11486  CD  ARG A 738      21.348  74.971   0.966  1.00  1.06           C  
ATOM  11487  NE  ARG A 738      21.045  76.390   0.865  1.00  1.06           N  
ATOM  11488  CZ  ARG A 738      21.896  77.384   1.176  1.00  1.06           C  
ATOM  11489  NH1 ARG A 738      23.105  77.109   1.611  1.00  1.06           N  
ATOM  11490  NH2 ARG A 738      21.511  78.642   1.048  1.00  1.06           N  
ATOM  11491  H   ARG A 738      21.005  72.523  -2.386  1.00  1.06           H  
ATOM  11492  HA  ARG A 738      23.764  73.067  -1.647  1.00  1.06           H  
ATOM  11493 1HB  ARG A 738      21.311  72.471  -0.030  1.00  1.06           H  
ATOM  11494 2HB  ARG A 738      22.875  72.736   0.697  1.00  1.06           H  
ATOM  11495 1HG  ARG A 738      22.975  74.974  -0.336  1.00  1.06           H  
ATOM  11496 2HG  ARG A 738      21.392  74.692  -1.103  1.00  1.06           H  
ATOM  11497 1HD  ARG A 738      20.413  74.442   1.105  1.00  1.06           H  
ATOM  11498 2HD  ARG A 738      21.987  74.817   1.831  1.00  1.06           H  
ATOM  11499  HE  ARG A 738      20.126  76.648   0.537  1.00  1.06           H  
ATOM  11500 1HH1 ARG A 738      23.395  76.148   1.712  1.00  1.06           H  
ATOM  11501 2HH1 ARG A 738      23.739  77.857   1.846  1.00  1.06           H  
ATOM  11502 1HH2 ARG A 738      20.581  78.853   0.719  1.00  1.06           H  
ATOM  11503 2HH2 ARG A 738      22.146  79.388   1.285  1.00  1.06           H  
ATOM  11504  N   LEU A 739      22.727  69.941  -1.351  1.00  1.01           N  
ATOM  11505  CA  LEU A 739      23.285  68.605  -1.136  1.00  1.01           C  
ATOM  11506  C   LEU A 739      23.585  67.996  -2.498  1.00  1.01           C  
ATOM  11507  O   LEU A 739      22.670  67.734  -3.270  1.00  1.01           O  
ATOM  11508  CB  LEU A 739      22.288  67.684  -0.403  1.00  1.01           C  
ATOM  11509  CG  LEU A 739      22.782  66.237  -0.129  1.00  1.01           C  
ATOM  11510  CD1 LEU A 739      23.900  66.290   0.830  1.00  1.01           C  
ATOM  11511  CD2 LEU A 739      21.667  65.394   0.386  1.00  1.01           C  
ATOM  11512  H   LEU A 739      21.754  70.041  -1.642  1.00  1.01           H  
ATOM  11513  HA  LEU A 739      24.210  68.678  -0.567  1.00  1.01           H  
ATOM  11514 1HB  LEU A 739      22.043  68.135   0.558  1.00  1.01           H  
ATOM  11515 2HB  LEU A 739      21.374  67.625  -0.989  1.00  1.01           H  
ATOM  11516  HG  LEU A 739      23.171  65.806  -1.053  1.00  1.01           H  
ATOM  11517 1HD1 LEU A 739      24.280  65.284   1.009  1.00  1.01           H  
ATOM  11518 2HD1 LEU A 739      24.669  66.909   0.407  1.00  1.01           H  
ATOM  11519 3HD1 LEU A 739      23.563  66.724   1.765  1.00  1.01           H  
ATOM  11520 1HD2 LEU A 739      22.027  64.388   0.573  1.00  1.01           H  
ATOM  11521 2HD2 LEU A 739      21.288  65.822   1.300  1.00  1.01           H  
ATOM  11522 3HD2 LEU A 739      20.889  65.369  -0.354  1.00  1.01           H  
ATOM  11523  N   SER A 740      24.849  67.777  -2.815  1.00  0.95           N  
ATOM  11524  CA  SER A 740      25.168  67.208  -4.119  1.00  0.95           C  
ATOM  11525  C   SER A 740      24.987  65.708  -4.096  1.00  0.95           C  
ATOM  11526  O   SER A 740      24.930  65.106  -3.021  1.00  0.95           O  
ATOM  11527  CB  SER A 740      26.587  67.541  -4.532  1.00  0.95           C  
ATOM  11528  OG  SER A 740      27.539  66.897  -3.709  1.00  0.95           O  
ATOM  11529  H   SER A 740      25.581  68.021  -2.162  1.00  0.95           H  
ATOM  11530  HA  SER A 740      24.483  67.626  -4.860  1.00  0.95           H  
ATOM  11531 1HB  SER A 740      26.745  67.250  -5.569  1.00  0.95           H  
ATOM  11532 2HB  SER A 740      26.729  68.620  -4.471  1.00  0.95           H  
ATOM  11533  HG  SER A 740      28.400  67.260  -3.972  1.00  0.95           H  
ATOM  11534  N   GLU A 741      24.977  65.087  -5.271  1.00  0.89           N  
ATOM  11535  CA  GLU A 741      24.888  63.637  -5.313  1.00  0.89           C  
ATOM  11536  C   GLU A 741      26.095  63.009  -4.629  1.00  0.89           C  
ATOM  11537  O   GLU A 741      25.957  62.006  -3.933  1.00  0.89           O  
ATOM  11538  CB  GLU A 741      24.787  63.146  -6.753  1.00  0.89           C  
ATOM  11539  CG  GLU A 741      23.466  63.490  -7.433  1.00  0.89           C  
ATOM  11540  CD  GLU A 741      23.407  63.060  -8.880  1.00  0.89           C  
ATOM  11541  OE1 GLU A 741      24.410  62.625  -9.394  1.00  0.89           O  
ATOM  11542  OE2 GLU A 741      22.355  63.166  -9.468  1.00  0.89           O  
ATOM  11543  H   GLU A 741      25.016  65.619  -6.127  1.00  0.89           H  
ATOM  11544  HA  GLU A 741      23.994  63.328  -4.774  1.00  0.89           H  
ATOM  11545 1HB  GLU A 741      25.596  63.574  -7.343  1.00  0.89           H  
ATOM  11546 2HB  GLU A 741      24.904  62.061  -6.775  1.00  0.89           H  
ATOM  11547 1HG  GLU A 741      22.654  63.008  -6.888  1.00  0.89           H  
ATOM  11548 2HG  GLU A 741      23.317  64.567  -7.373  1.00  0.89           H  
ATOM  11549  N   GLU A 742      27.278  63.609  -4.803  1.00  0.85           N  
ATOM  11550  CA  GLU A 742      28.472  63.061  -4.173  1.00  0.85           C  
ATOM  11551  C   GLU A 742      28.346  63.124  -2.657  1.00  0.85           C  
ATOM  11552  O   GLU A 742      28.708  62.173  -1.962  1.00  0.85           O  
ATOM  11553  CB  GLU A 742      29.725  63.814  -4.628  1.00  0.85           C  
ATOM  11554  CG  GLU A 742      30.106  63.576  -6.090  1.00  0.85           C  
ATOM  11555  CD  GLU A 742      31.322  64.365  -6.536  1.00  0.85           C  
ATOM  11556  OE1 GLU A 742      31.797  65.176  -5.777  1.00  0.85           O  
ATOM  11557  OE2 GLU A 742      31.772  64.148  -7.638  1.00  0.85           O  
ATOM  11558  H   GLU A 742      27.336  64.437  -5.376  1.00  0.85           H  
ATOM  11559  HA  GLU A 742      28.569  62.012  -4.464  1.00  0.85           H  
ATOM  11560 1HB  GLU A 742      29.570  64.884  -4.490  1.00  0.85           H  
ATOM  11561 2HB  GLU A 742      30.571  63.522  -4.004  1.00  0.85           H  
ATOM  11562 1HG  GLU A 742      30.303  62.514  -6.232  1.00  0.85           H  
ATOM  11563 2HG  GLU A 742      29.256  63.845  -6.716  1.00  0.85           H  
ATOM  11564  N   MET A 743      27.793  64.229  -2.136  1.00  0.82           N  
ATOM  11565  CA  MET A 743      27.600  64.335  -0.691  1.00  0.82           C  
ATOM  11566  C   MET A 743      26.620  63.270  -0.225  1.00  0.82           C  
ATOM  11567  O   MET A 743      26.781  62.694   0.854  1.00  0.82           O  
ATOM  11568  CB  MET A 743      27.107  65.716  -0.308  1.00  0.82           C  
ATOM  11569  CG  MET A 743      28.111  66.834  -0.472  1.00  0.82           C  
ATOM  11570  SD  MET A 743      27.367  68.468  -0.216  1.00  0.82           S  
ATOM  11571  CE  MET A 743      27.053  68.486   1.548  1.00  0.82           C  
ATOM  11572  H   MET A 743      27.523  65.007  -2.743  1.00  0.82           H  
ATOM  11573  HA  MET A 743      28.554  64.151  -0.197  1.00  0.82           H  
ATOM  11574 1HB  MET A 743      26.251  65.956  -0.931  1.00  0.82           H  
ATOM  11575 2HB  MET A 743      26.785  65.707   0.729  1.00  0.82           H  
ATOM  11576 1HG  MET A 743      28.910  66.702   0.255  1.00  0.82           H  
ATOM  11577 2HG  MET A 743      28.551  66.797  -1.459  1.00  0.82           H  
ATOM  11578 1HE  MET A 743      26.588  69.436   1.821  1.00  0.82           H  
ATOM  11579 2HE  MET A 743      26.389  67.670   1.814  1.00  0.82           H  
ATOM  11580 3HE  MET A 743      27.994  68.374   2.087  1.00  0.82           H  
ATOM  11581  N   LEU A 744      25.601  62.991  -1.041  1.00  0.80           N  
ATOM  11582  CA  LEU A 744      24.659  61.959  -0.671  1.00  0.80           C  
ATOM  11583  C   LEU A 744      25.371  60.617  -0.611  1.00  0.80           C  
ATOM  11584  O   LEU A 744      25.140  59.823   0.301  1.00  0.80           O  
ATOM  11585  CB  LEU A 744      23.500  61.819  -1.633  1.00  0.80           C  
ATOM  11586  CG  LEU A 744      22.544  60.770  -1.150  1.00  0.80           C  
ATOM  11587  CD1 LEU A 744      22.006  61.228   0.192  1.00  0.80           C  
ATOM  11588  CD2 LEU A 744      21.477  60.554  -2.122  1.00  0.80           C  
ATOM  11589  H   LEU A 744      25.478  63.517  -1.907  1.00  0.80           H  
ATOM  11590  HA  LEU A 744      24.265  62.191   0.316  1.00  0.80           H  
ATOM  11591 1HB  LEU A 744      22.986  62.769  -1.701  1.00  0.80           H  
ATOM  11592 2HB  LEU A 744      23.867  61.536  -2.616  1.00  0.80           H  
ATOM  11593  HG  LEU A 744      23.086  59.836  -0.998  1.00  0.80           H  
ATOM  11594 1HD1 LEU A 744      21.357  60.508   0.594  1.00  0.80           H  
ATOM  11595 2HD1 LEU A 744      22.830  61.374   0.870  1.00  0.80           H  
ATOM  11596 3HD1 LEU A 744      21.467  62.162   0.062  1.00  0.80           H  
ATOM  11597 1HD2 LEU A 744      20.805  59.788  -1.746  1.00  0.80           H  
ATOM  11598 2HD2 LEU A 744      20.939  61.485  -2.260  1.00  0.80           H  
ATOM  11599 3HD2 LEU A 744      21.902  60.230  -3.071  1.00  0.80           H  
ATOM  11600  N   GLU A 745      26.232  60.330  -1.588  1.00  0.78           N  
ATOM  11601  CA  GLU A 745      26.921  59.052  -1.532  1.00  0.78           C  
ATOM  11602  C   GLU A 745      27.751  58.976  -0.249  1.00  0.78           C  
ATOM  11603  O   GLU A 745      27.767  57.933   0.404  1.00  0.78           O  
ATOM  11604  CB  GLU A 745      27.798  58.809  -2.772  1.00  0.78           C  
ATOM  11605  CG  GLU A 745      27.014  58.528  -4.070  1.00  0.78           C  
ATOM  11606  CD  GLU A 745      27.907  58.248  -5.282  1.00  0.78           C  
ATOM  11607  OE1 GLU A 745      29.107  58.367  -5.170  1.00  0.78           O  
ATOM  11608  OE2 GLU A 745      27.376  57.903  -6.315  1.00  0.78           O  
ATOM  11609  H   GLU A 745      26.387  60.989  -2.352  1.00  0.78           H  
ATOM  11610  HA  GLU A 745      26.173  58.261  -1.494  1.00  0.78           H  
ATOM  11611 1HB  GLU A 745      28.422  59.687  -2.946  1.00  0.78           H  
ATOM  11612 2HB  GLU A 745      28.463  57.966  -2.587  1.00  0.78           H  
ATOM  11613 1HG  GLU A 745      26.363  57.670  -3.907  1.00  0.78           H  
ATOM  11614 2HG  GLU A 745      26.382  59.390  -4.284  1.00  0.78           H  
ATOM  11615  N   GLU A 746      28.382  60.090   0.166  1.00  0.77           N  
ATOM  11616  CA  GLU A 746      29.137  60.055   1.420  1.00  0.77           C  
ATOM  11617  C   GLU A 746      28.199  59.774   2.598  1.00  0.77           C  
ATOM  11618  O   GLU A 746      28.533  58.994   3.489  1.00  0.77           O  
ATOM  11619  CB  GLU A 746      29.907  61.361   1.676  1.00  0.77           C  
ATOM  11620  CG  GLU A 746      31.100  61.610   0.756  1.00  0.77           C  
ATOM  11621  CD  GLU A 746      31.861  62.889   1.103  1.00  0.77           C  
ATOM  11622  OE1 GLU A 746      31.422  63.614   1.970  1.00  0.77           O  
ATOM  11623  OE2 GLU A 746      32.889  63.126   0.505  1.00  0.77           O  
ATOM  11624  H   GLU A 746      28.359  60.933  -0.413  1.00  0.77           H  
ATOM  11625  HA  GLU A 746      29.860  59.242   1.360  1.00  0.77           H  
ATOM  11626 1HB  GLU A 746      29.229  62.203   1.564  1.00  0.77           H  
ATOM  11627 2HB  GLU A 746      30.267  61.371   2.703  1.00  0.77           H  
ATOM  11628 1HG  GLU A 746      31.779  60.761   0.818  1.00  0.77           H  
ATOM  11629 2HG  GLU A 746      30.736  61.677  -0.270  1.00  0.77           H  
ATOM  11630  N   LEU A 747      26.996  60.355   2.577  1.00  0.75           N  
ATOM  11631  CA  LEU A 747      26.004  60.131   3.629  1.00  0.75           C  
ATOM  11632  C   LEU A 747      25.730  58.635   3.735  1.00  0.75           C  
ATOM  11633  O   LEU A 747      25.791  58.049   4.824  1.00  0.75           O  
ATOM  11634  CB  LEU A 747      24.709  60.894   3.291  1.00  0.75           C  
ATOM  11635  CG  LEU A 747      23.573  60.922   4.295  1.00  0.75           C  
ATOM  11636  CD1 LEU A 747      22.708  62.181   4.039  1.00  0.75           C  
ATOM  11637  CD2 LEU A 747      22.740  59.672   4.131  1.00  0.75           C  
ATOM  11638  H   LEU A 747      26.781  61.005   1.819  1.00  0.75           H  
ATOM  11639  HA  LEU A 747      26.403  60.487   4.577  1.00  0.75           H  
ATOM  11640 1HB  LEU A 747      24.970  61.923   3.041  1.00  0.75           H  
ATOM  11641 2HB  LEU A 747      24.292  60.442   2.418  1.00  0.75           H  
ATOM  11642  HG  LEU A 747      23.976  60.970   5.296  1.00  0.75           H  
ATOM  11643 1HD1 LEU A 747      21.890  62.226   4.747  1.00  0.75           H  
ATOM  11644 2HD1 LEU A 747      23.323  63.065   4.144  1.00  0.75           H  
ATOM  11645 3HD1 LEU A 747      22.304  62.149   3.036  1.00  0.75           H  
ATOM  11646 1HD2 LEU A 747      21.915  59.678   4.840  1.00  0.75           H  
ATOM  11647 2HD2 LEU A 747      22.347  59.630   3.117  1.00  0.75           H  
ATOM  11648 3HD2 LEU A 747      23.365  58.807   4.309  1.00  0.75           H  
ATOM  11649  N   VAL A 748      25.444  58.016   2.591  1.00  0.75           N  
ATOM  11650  CA  VAL A 748      25.125  56.602   2.556  1.00  0.75           C  
ATOM  11651  C   VAL A 748      26.315  55.752   3.012  1.00  0.75           C  
ATOM  11652  O   VAL A 748      26.136  54.801   3.780  1.00  0.75           O  
ATOM  11653  CB  VAL A 748      24.661  56.185   1.151  1.00  0.75           C  
ATOM  11654  CG1 VAL A 748      24.515  54.691   1.098  1.00  0.75           C  
ATOM  11655  CG2 VAL A 748      23.320  56.864   0.825  1.00  0.75           C  
ATOM  11656  H   VAL A 748      25.435  58.562   1.727  1.00  0.75           H  
ATOM  11657  HA  VAL A 748      24.298  56.425   3.240  1.00  0.75           H  
ATOM  11658  HB  VAL A 748      25.416  56.484   0.420  1.00  0.75           H  
ATOM  11659 1HG1 VAL A 748      24.197  54.388   0.104  1.00  0.75           H  
ATOM  11660 2HG1 VAL A 748      25.473  54.228   1.327  1.00  0.75           H  
ATOM  11661 3HG1 VAL A 748      23.772  54.372   1.829  1.00  0.75           H  
ATOM  11662 1HG2 VAL A 748      22.993  56.571  -0.169  1.00  0.75           H  
ATOM  11663 2HG2 VAL A 748      22.593  56.546   1.551  1.00  0.75           H  
ATOM  11664 3HG2 VAL A 748      23.435  57.949   0.866  1.00  0.75           H  
ATOM  11665  N   ASP A 749      27.534  56.073   2.548  1.00  0.75           N  
ATOM  11666  CA  ASP A 749      28.698  55.307   2.986  1.00  0.75           C  
ATOM  11667  C   ASP A 749      28.899  55.408   4.495  1.00  0.75           C  
ATOM  11668  O   ASP A 749      29.174  54.397   5.144  1.00  0.75           O  
ATOM  11669  CB  ASP A 749      29.989  55.768   2.294  1.00  0.75           C  
ATOM  11670  CG  ASP A 749      30.129  55.351   0.818  1.00  0.75           C  
ATOM  11671  OD1 ASP A 749      29.380  54.515   0.367  1.00  0.75           O  
ATOM  11672  OD2 ASP A 749      31.029  55.847   0.172  1.00  0.75           O  
ATOM  11673  H   ASP A 749      27.645  56.850   1.897  1.00  0.75           H  
ATOM  11674  HA  ASP A 749      28.533  54.262   2.733  1.00  0.75           H  
ATOM  11675 1HB  ASP A 749      30.039  56.859   2.345  1.00  0.75           H  
ATOM  11676 2HB  ASP A 749      30.845  55.384   2.844  1.00  0.75           H  
ATOM  11677  N   LYS A 750      28.688  56.602   5.069  1.00  0.76           N  
ATOM  11678  CA  LYS A 750      28.844  56.770   6.509  1.00  0.76           C  
ATOM  11679  C   LYS A 750      27.866  55.873   7.230  1.00  0.76           C  
ATOM  11680  O   LYS A 750      28.210  55.252   8.229  1.00  0.76           O  
ATOM  11681  CB  LYS A 750      28.639  58.230   6.920  1.00  0.76           C  
ATOM  11682  CG  LYS A 750      29.767  59.177   6.513  1.00  0.76           C  
ATOM  11683  CD  LYS A 750      29.442  60.623   6.877  1.00  0.76           C  
ATOM  11684  CE  LYS A 750      30.557  61.562   6.431  1.00  0.76           C  
ATOM  11685  NZ  LYS A 750      30.245  62.989   6.726  1.00  0.76           N  
ATOM  11686  H   LYS A 750      28.456  57.411   4.492  1.00  0.76           H  
ATOM  11687  HA  LYS A 750      29.851  56.467   6.790  1.00  0.76           H  
ATOM  11688 1HB  LYS A 750      27.719  58.603   6.469  1.00  0.76           H  
ATOM  11689 2HB  LYS A 750      28.521  58.290   7.986  1.00  0.76           H  
ATOM  11690 1HG  LYS A 750      30.677  58.886   7.035  1.00  0.76           H  
ATOM  11691 2HG  LYS A 750      29.952  59.102   5.450  1.00  0.76           H  
ATOM  11692 1HD  LYS A 750      28.515  60.915   6.377  1.00  0.76           H  
ATOM  11693 2HD  LYS A 750      29.296  60.712   7.955  1.00  0.76           H  
ATOM  11694 1HE  LYS A 750      31.476  61.288   6.946  1.00  0.76           H  
ATOM  11695 2HE  LYS A 750      30.706  61.449   5.355  1.00  0.76           H  
ATOM  11696 1HZ  LYS A 750      31.009  63.571   6.411  1.00  0.76           H  
ATOM  11697 2HZ  LYS A 750      29.400  63.252   6.237  1.00  0.76           H  
ATOM  11698 3HZ  LYS A 750      30.114  63.111   7.720  1.00  0.76           H  
ATOM  11699  N   ILE A 751      26.659  55.745   6.694  1.00  0.79           N  
ATOM  11700  CA  ILE A 751      25.688  54.861   7.300  1.00  0.79           C  
ATOM  11701  C   ILE A 751      26.103  53.398   7.219  1.00  0.79           C  
ATOM  11702  O   ILE A 751      26.089  52.669   8.213  1.00  0.79           O  
ATOM  11703  CB  ILE A 751      24.321  55.005   6.639  1.00  0.79           C  
ATOM  11704  CG1 ILE A 751      23.704  56.344   6.910  1.00  0.79           C  
ATOM  11705  CG2 ILE A 751      23.480  53.980   7.147  1.00  0.79           C  
ATOM  11706  CD1 ILE A 751      22.481  56.601   6.040  1.00  0.79           C  
ATOM  11707  H   ILE A 751      26.408  56.298   5.872  1.00  0.79           H  
ATOM  11708  HA  ILE A 751      25.586  55.118   8.344  1.00  0.79           H  
ATOM  11709  HB  ILE A 751      24.405  54.903   5.563  1.00  0.79           H  
ATOM  11710 1HG1 ILE A 751      23.412  56.382   7.955  1.00  0.79           H  
ATOM  11711 2HG1 ILE A 751      24.438  57.125   6.726  1.00  0.79           H  
ATOM  11712 1HG2 ILE A 751      22.505  54.082   6.702  1.00  0.79           H  
ATOM  11713 2HG2 ILE A 751      23.901  53.007   6.920  1.00  0.79           H  
ATOM  11714 3HG2 ILE A 751      23.432  54.106   8.192  1.00  0.79           H  
ATOM  11715 1HD1 ILE A 751      22.069  57.568   6.268  1.00  0.79           H  
ATOM  11716 2HD1 ILE A 751      22.766  56.571   4.995  1.00  0.79           H  
ATOM  11717 3HD1 ILE A 751      21.736  55.834   6.227  1.00  0.79           H  
ATOM  11718  N   ASN A 752      26.514  52.968   6.037  1.00  0.86           N  
ATOM  11719  CA  ASN A 752      26.884  51.579   5.813  1.00  0.86           C  
ATOM  11720  C   ASN A 752      28.127  51.143   6.578  1.00  0.86           C  
ATOM  11721  O   ASN A 752      28.272  49.968   6.929  1.00  0.86           O  
ATOM  11722  CB  ASN A 752      27.009  51.328   4.333  1.00  0.86           C  
ATOM  11723  CG  ASN A 752      25.651  51.269   3.708  1.00  0.86           C  
ATOM  11724  OD1 ASN A 752      24.674  50.968   4.407  1.00  0.86           O  
ATOM  11725  ND2 ASN A 752      25.559  51.550   2.441  1.00  0.86           N  
ATOM  11726  H   ASN A 752      26.536  53.626   5.256  1.00  0.86           H  
ATOM  11727  HA  ASN A 752      26.064  50.960   6.179  1.00  0.86           H  
ATOM  11728 1HB  ASN A 752      27.583  52.138   3.874  1.00  0.86           H  
ATOM  11729 2HB  ASN A 752      27.539  50.394   4.154  1.00  0.86           H  
ATOM  11730 1HD2 ASN A 752      24.655  51.550   1.969  1.00  0.86           H  
ATOM  11731 2HD2 ASN A 752      26.380  51.796   1.926  1.00  0.86           H  
ATOM  11732  N   ASN A 753      28.988  52.092   6.914  1.00  0.96           N  
ATOM  11733  CA  ASN A 753      30.215  51.793   7.628  1.00  0.96           C  
ATOM  11734  C   ASN A 753      30.032  51.744   9.152  1.00  0.96           C  
ATOM  11735  O   ASN A 753      31.010  51.543   9.879  1.00  0.96           O  
ATOM  11736  CB  ASN A 753      31.266  52.824   7.273  1.00  0.96           C  
ATOM  11737  CG  ASN A 753      31.747  52.702   5.845  1.00  0.96           C  
ATOM  11738  OD1 ASN A 753      31.768  51.607   5.268  1.00  0.96           O  
ATOM  11739  ND2 ASN A 753      32.134  53.810   5.264  1.00  0.96           N  
ATOM  11740  H   ASN A 753      28.828  53.048   6.592  1.00  0.96           H  
ATOM  11741  HA  ASN A 753      30.563  50.811   7.311  1.00  0.96           H  
ATOM  11742 1HB  ASN A 753      30.840  53.823   7.413  1.00  0.96           H  
ATOM  11743 2HB  ASN A 753      32.114  52.730   7.947  1.00  0.96           H  
ATOM  11744 1HD2 ASN A 753      32.456  53.793   4.318  1.00  0.96           H  
ATOM  11745 2HD2 ASN A 753      32.103  54.671   5.767  1.00  0.96           H  
ATOM  11746  N   VAL A 754      28.798  51.911   9.644  1.00  1.08           N  
ATOM  11747  CA  VAL A 754      28.554  51.892  11.084  1.00  1.08           C  
ATOM  11748  C   VAL A 754      27.691  50.722  11.559  1.00  1.08           C  
ATOM  11749  O   VAL A 754      26.638  50.421  10.993  1.00  1.08           O  
ATOM  11750  CB  VAL A 754      27.935  53.228  11.527  1.00  1.08           C  
ATOM  11751  CG1 VAL A 754      27.591  53.208  13.014  1.00  1.08           C  
ATOM  11752  CG2 VAL A 754      28.948  54.329  11.257  1.00  1.08           C  
ATOM  11753  H   VAL A 754      28.007  52.080   9.018  1.00  1.08           H  
ATOM  11754  HA  VAL A 754      29.518  51.808  11.583  1.00  1.08           H  
ATOM  11755  HB  VAL A 754      27.013  53.413  10.962  1.00  1.08           H  
ATOM  11756 1HG1 VAL A 754      27.162  54.170  13.298  1.00  1.08           H  
ATOM  11757 2HG1 VAL A 754      26.865  52.420  13.211  1.00  1.08           H  
ATOM  11758 3HG1 VAL A 754      28.492  53.024  13.598  1.00  1.08           H  
ATOM  11759 1HG2 VAL A 754      28.540  55.279  11.551  1.00  1.08           H  
ATOM  11760 2HG2 VAL A 754      29.854  54.132  11.825  1.00  1.08           H  
ATOM  11761 3HG2 VAL A 754      29.189  54.353  10.207  1.00  1.08           H  
ATOM  11762  N   GLU A 755      28.185  50.067  12.608  1.00  1.22           N  
ATOM  11763  CA  GLU A 755      27.540  48.932  13.251  1.00  1.22           C  
ATOM  11764  C   GLU A 755      27.870  48.939  14.738  1.00  1.22           C  
ATOM  11765  O   GLU A 755      27.057  48.529  15.566  1.00  1.22           O  
ATOM  11766  OXT GLU A 755      28.860  49.564  15.116  1.00  1.22           O  
ATOM  11767  CB  GLU A 755      27.995  47.618  12.606  1.00  1.22           C  
ATOM  11768  CG  GLU A 755      27.354  46.351  13.195  1.00  1.22           C  
ATOM  11769  CD  GLU A 755      27.699  45.083  12.430  1.00  1.22           C  
ATOM  11770  OE1 GLU A 755      28.322  45.184  11.397  1.00  1.22           O  
ATOM  11771  OE2 GLU A 755      27.320  44.026  12.868  1.00  1.22           O  
ATOM  11772  H   GLU A 755      29.065  50.389  12.984  1.00  1.22           H  
ATOM  11773  HA  GLU A 755      26.460  49.027  13.134  1.00  1.22           H  
ATOM  11774 1HB  GLU A 755      27.773  47.650  11.551  1.00  1.22           H  
ATOM  11775 2HB  GLU A 755      29.074  47.521  12.704  1.00  1.22           H  
ATOM  11776 1HG  GLU A 755      27.684  46.238  14.227  1.00  1.22           H  
ATOM  11777 2HG  GLU A 755      26.272  46.481  13.201  1.00  1.22           H  
TER   11778
ENDMDL

REMARK ID 305069 MODEL 3 2022-05-14_00000056_1_19
PFRMAT TS
TARGET 2022-05-14_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.241   0.622   2.885  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.376   1.524   2.996  1.00  1.67           C  
ATOM      3  C   MET A   1       1.082   2.897   2.419  1.00  1.67           C  
ATOM      4  O   MET A   1       1.504   3.904   2.982  1.00  1.67           O  
ATOM      5  CB  MET A   1       2.606   0.996   2.274  1.00  1.67           C  
ATOM      6  CG  MET A   1       3.296  -0.217   2.821  1.00  1.67           C  
ATOM      7  SD  MET A   1       4.709  -0.637   1.755  1.00  1.67           S  
ATOM      8  CE  MET A   1       5.469  -2.025   2.543  1.00  1.67           C  
ATOM      9 1H   MET A   1       0.202   0.032   3.704  1.00  1.67           H  
ATOM     10 2H   MET A   1      -0.614   1.152   2.827  1.00  1.67           H  
ATOM     11 3H   MET A   1       0.319   0.024   2.062  1.00  1.67           H  
ATOM     12  HA  MET A   1       1.611   1.651   4.052  1.00  1.67           H  
ATOM     13 1HB  MET A   1       2.357   0.792   1.234  1.00  1.67           H  
ATOM     14 2HB  MET A   1       3.349   1.779   2.300  1.00  1.67           H  
ATOM     15 1HG  MET A   1       3.654  -0.030   3.830  1.00  1.67           H  
ATOM     16 2HG  MET A   1       2.606  -1.056   2.844  1.00  1.67           H  
ATOM     17 1HE  MET A   1       6.335  -2.331   1.969  1.00  1.67           H  
ATOM     18 2HE  MET A   1       5.782  -1.748   3.548  1.00  1.67           H  
ATOM     19 3HE  MET A   1       4.765  -2.835   2.600  1.00  1.67           H  
ATOM     20  N   ALA A   2       0.371   2.950   1.284  1.00  1.42           N  
ATOM     21  CA  ALA A   2       0.081   4.225   0.604  1.00  1.42           C  
ATOM     22  C   ALA A   2       1.367   4.997   0.293  1.00  1.42           C  
ATOM     23  O   ALA A   2       1.459   6.201   0.528  1.00  1.42           O  
ATOM     24  CB  ALA A   2      -0.849   5.090   1.445  1.00  1.42           C  
ATOM     25  H   ALA A   2       0.034   2.104   0.850  1.00  1.42           H  
ATOM     26  HA  ALA A   2      -0.410   3.998  -0.342  1.00  1.42           H  
ATOM     27 1HB  ALA A   2      -1.069   6.008   0.903  1.00  1.42           H  
ATOM     28 2HB  ALA A   2      -1.777   4.552   1.635  1.00  1.42           H  
ATOM     29 3HB  ALA A   2      -0.383   5.345   2.393  1.00  1.42           H  
ATOM     30  N   VAL A   3       2.352   4.291  -0.251  1.00  1.17           N  
ATOM     31  CA  VAL A   3       3.636   4.883  -0.594  1.00  1.17           C  
ATOM     32  C   VAL A   3       3.525   5.889  -1.720  1.00  1.17           C  
ATOM     33  O   VAL A   3       2.941   5.602  -2.770  1.00  1.17           O  
ATOM     34  CB  VAL A   3       4.633   3.799  -1.043  1.00  1.17           C  
ATOM     35  CG1 VAL A   3       5.892   4.428  -1.500  1.00  1.17           C  
ATOM     36  CG2 VAL A   3       4.890   2.859   0.067  1.00  1.17           C  
ATOM     37  H   VAL A   3       2.205   3.310  -0.422  1.00  1.17           H  
ATOM     38  HA  VAL A   3       4.028   5.386   0.292  1.00  1.17           H  
ATOM     39  HB  VAL A   3       4.219   3.248  -1.888  1.00  1.17           H  
ATOM     40 1HG1 VAL A   3       6.564   3.659  -1.811  1.00  1.17           H  
ATOM     41 2HG1 VAL A   3       5.701   5.087  -2.334  1.00  1.17           H  
ATOM     42 3HG1 VAL A   3       6.340   4.991  -0.685  1.00  1.17           H  
ATOM     43 1HG2 VAL A   3       5.584   2.093  -0.251  1.00  1.17           H  
ATOM     44 2HG2 VAL A   3       5.305   3.391   0.921  1.00  1.17           H  
ATOM     45 3HG2 VAL A   3       3.962   2.414   0.324  1.00  1.17           H  
ATOM     46  N   ASP A   4       4.121   7.066  -1.546  1.00  0.95           N  
ATOM     47  CA  ASP A   4       4.052   8.031  -2.624  1.00  0.95           C  
ATOM     48  C   ASP A   4       5.087   7.702  -3.689  1.00  0.95           C  
ATOM     49  O   ASP A   4       6.194   8.251  -3.744  1.00  0.95           O  
ATOM     50  CB  ASP A   4       4.190   9.458  -2.093  1.00  0.95           C  
ATOM     51  CG  ASP A   4       4.030  10.550  -3.183  1.00  0.95           C  
ATOM     52  OD1 ASP A   4       4.175  10.248  -4.357  1.00  0.95           O  
ATOM     53  OD2 ASP A   4       3.752  11.692  -2.828  1.00  0.95           O  
ATOM     54  H   ASP A   4       4.590   7.282  -0.680  1.00  0.95           H  
ATOM     55  HA  ASP A   4       3.067   7.957  -3.085  1.00  0.95           H  
ATOM     56 1HB  ASP A   4       3.439   9.626  -1.317  1.00  0.95           H  
ATOM     57 2HB  ASP A   4       5.171   9.576  -1.629  1.00  0.95           H  
ATOM     58  N   ILE A   5       4.655   6.817  -4.568  1.00  0.79           N  
ATOM     59  CA  ILE A   5       5.444   6.296  -5.659  1.00  0.79           C  
ATOM     60  C   ILE A   5       5.883   7.368  -6.626  1.00  0.79           C  
ATOM     61  O   ILE A   5       6.984   7.303  -7.168  1.00  0.79           O  
ATOM     62  CB  ILE A   5       4.728   5.147  -6.361  1.00  0.79           C  
ATOM     63  CG1 ILE A   5       4.693   3.933  -5.406  1.00  0.79           C  
ATOM     64  CG2 ILE A   5       5.420   4.809  -7.621  1.00  0.79           C  
ATOM     65  CD1 ILE A   5       3.816   2.806  -5.872  1.00  0.79           C  
ATOM     66  H   ILE A   5       3.727   6.433  -4.387  1.00  0.79           H  
ATOM     67  HA  ILE A   5       6.342   5.871  -5.236  1.00  0.79           H  
ATOM     68  HB  ILE A   5       3.696   5.430  -6.577  1.00  0.79           H  
ATOM     69 1HG1 ILE A   5       5.706   3.556  -5.283  1.00  0.79           H  
ATOM     70 2HG1 ILE A   5       4.330   4.263  -4.436  1.00  0.79           H  
ATOM     71 1HG2 ILE A   5       4.911   3.976  -8.103  1.00  0.79           H  
ATOM     72 2HG2 ILE A   5       5.426   5.672  -8.287  1.00  0.79           H  
ATOM     73 3HG2 ILE A   5       6.410   4.536  -7.390  1.00  0.79           H  
ATOM     74 1HD1 ILE A   5       3.847   2.000  -5.143  1.00  0.79           H  
ATOM     75 2HD1 ILE A   5       2.792   3.159  -5.977  1.00  0.79           H  
ATOM     76 3HD1 ILE A   5       4.174   2.442  -6.835  1.00  0.79           H  
ATOM     77  N   LYS A   6       5.014   8.328  -6.919  1.00  0.68           N  
ATOM     78  CA  LYS A   6       5.413   9.359  -7.861  1.00  0.68           C  
ATOM     79  C   LYS A   6       6.611  10.139  -7.324  1.00  0.68           C  
ATOM     80  O   LYS A   6       7.544  10.430  -8.080  1.00  0.68           O  
ATOM     81  CB  LYS A   6       4.241  10.279  -8.175  1.00  0.68           C  
ATOM     82  CG  LYS A   6       3.164   9.604  -9.021  1.00  0.68           C  
ATOM     83  CD  LYS A   6       1.995  10.530  -9.302  1.00  0.68           C  
ATOM     84  CE  LYS A   6       0.933   9.822 -10.132  1.00  0.68           C  
ATOM     85  NZ  LYS A   6      -0.245  10.693 -10.387  1.00  0.68           N  
ATOM     86  H   LYS A   6       4.118   8.368  -6.449  1.00  0.68           H  
ATOM     87  HA  LYS A   6       5.721   8.878  -8.788  1.00  0.68           H  
ATOM     88 1HB  LYS A   6       3.785  10.614  -7.237  1.00  0.68           H  
ATOM     89 2HB  LYS A   6       4.597  11.162  -8.703  1.00  0.68           H  
ATOM     90 1HG  LYS A   6       3.597   9.282  -9.970  1.00  0.68           H  
ATOM     91 2HG  LYS A   6       2.798   8.720  -8.496  1.00  0.68           H  
ATOM     92 1HD  LYS A   6       1.556  10.859  -8.359  1.00  0.68           H  
ATOM     93 2HD  LYS A   6       2.346  11.405  -9.848  1.00  0.68           H  
ATOM     94 1HE  LYS A   6       1.367   9.524 -11.087  1.00  0.68           H  
ATOM     95 2HE  LYS A   6       0.604   8.926  -9.602  1.00  0.68           H  
ATOM     96 1HZ  LYS A   6      -0.922  10.184 -10.939  1.00  0.68           H  
ATOM     97 2HZ  LYS A   6      -0.662  10.963  -9.507  1.00  0.68           H  
ATOM     98 3HZ  LYS A   6       0.047  11.519 -10.889  1.00  0.68           H  
ATOM     99  N   LYS A   7       6.644  10.431  -6.011  1.00  0.62           N  
ATOM    100  CA  LYS A   7       7.828  11.122  -5.491  1.00  0.62           C  
ATOM    101  C   LYS A   7       9.046  10.213  -5.570  1.00  0.62           C  
ATOM    102  O   LYS A   7      10.141  10.669  -5.911  1.00  0.62           O  
ATOM    103  CB  LYS A   7       7.637  11.621  -4.064  1.00  0.62           C  
ATOM    104  CG  LYS A   7       6.702  12.807  -3.933  1.00  0.62           C  
ATOM    105  CD  LYS A   7       6.602  13.277  -2.482  1.00  0.62           C  
ATOM    106  CE  LYS A   7       5.654  14.452  -2.354  1.00  0.62           C  
ATOM    107  NZ  LYS A   7       4.265  14.046  -2.715  1.00  0.62           N  
ATOM    108  H   LYS A   7       5.847  10.205  -5.393  1.00  0.62           H  
ATOM    109  HA  LYS A   7       8.023  11.988  -6.119  1.00  0.62           H  
ATOM    110 1HB  LYS A   7       7.217  10.810  -3.460  1.00  0.62           H  
ATOM    111 2HB  LYS A   7       8.599  11.886  -3.633  1.00  0.62           H  
ATOM    112 1HG  LYS A   7       7.071  13.626  -4.546  1.00  0.62           H  
ATOM    113 2HG  LYS A   7       5.713  12.530  -4.293  1.00  0.62           H  
ATOM    114 1HD  LYS A   7       6.220  12.456  -1.871  1.00  0.62           H  
ATOM    115 2HD  LYS A   7       7.585  13.563  -2.112  1.00  0.62           H  
ATOM    116 1HE  LYS A   7       5.663  14.812  -1.328  1.00  0.62           H  
ATOM    117 2HE  LYS A   7       5.975  15.254  -3.017  1.00  0.62           H  
ATOM    118 1HZ  LYS A   7       3.633  14.813  -2.631  1.00  0.62           H  
ATOM    119 2HZ  LYS A   7       4.242  13.692  -3.664  1.00  0.62           H  
ATOM    120 3HZ  LYS A   7       3.951  13.275  -2.111  1.00  0.62           H  
ATOM    121  N   ILE A   8       8.864   8.913  -5.317  1.00  0.58           N  
ATOM    122  CA  ILE A   8      10.005   8.012  -5.404  1.00  0.58           C  
ATOM    123  C   ILE A   8      10.586   8.050  -6.800  1.00  0.58           C  
ATOM    124  O   ILE A   8      11.789   8.201  -6.966  1.00  0.58           O  
ATOM    125  CB  ILE A   8       9.651   6.547  -5.088  1.00  0.58           C  
ATOM    126  CG1 ILE A   8       9.295   6.356  -3.645  1.00  0.58           C  
ATOM    127  CG2 ILE A   8      10.809   5.628  -5.482  1.00  0.58           C  
ATOM    128  CD1 ILE A   8       8.684   5.009  -3.373  1.00  0.58           C  
ATOM    129  H   ILE A   8       7.942   8.573  -5.028  1.00  0.58           H  
ATOM    130  HA  ILE A   8      10.772   8.349  -4.703  1.00  0.58           H  
ATOM    131  HB  ILE A   8       8.779   6.269  -5.673  1.00  0.58           H  
ATOM    132 1HG1 ILE A   8      10.205   6.449  -3.050  1.00  0.58           H  
ATOM    133 2HG1 ILE A   8       8.591   7.133  -3.333  1.00  0.58           H  
ATOM    134 1HG2 ILE A   8      10.535   4.595  -5.292  1.00  0.58           H  
ATOM    135 2HG2 ILE A   8      11.028   5.751  -6.539  1.00  0.58           H  
ATOM    136 3HG2 ILE A   8      11.690   5.880  -4.899  1.00  0.58           H  
ATOM    137 1HD1 ILE A   8       8.483   4.933  -2.314  1.00  0.58           H  
ATOM    138 2HD1 ILE A   8       7.773   4.889  -3.927  1.00  0.58           H  
ATOM    139 3HD1 ILE A   8       9.367   4.237  -3.663  1.00  0.58           H  
ATOM    140  N   ILE A   9       9.722   7.991  -7.811  1.00  0.57           N  
ATOM    141  CA  ILE A   9      10.197   8.002  -9.186  1.00  0.57           C  
ATOM    142  C   ILE A   9      10.918   9.295  -9.509  1.00  0.57           C  
ATOM    143  O   ILE A   9      11.996   9.268 -10.104  1.00  0.57           O  
ATOM    144  CB  ILE A   9       9.041   7.847 -10.165  1.00  0.57           C  
ATOM    145  CG1 ILE A   9       8.504   6.515 -10.026  1.00  0.57           C  
ATOM    146  CG2 ILE A   9       9.538   8.058 -11.607  1.00  0.57           C  
ATOM    147  CD1 ILE A   9       7.237   6.336 -10.703  1.00  0.57           C  
ATOM    148  H   ILE A   9       8.729   7.885  -7.611  1.00  0.57           H  
ATOM    149  HA  ILE A   9      10.882   7.178  -9.325  1.00  0.57           H  
ATOM    150  HB  ILE A   9       8.255   8.563  -9.926  1.00  0.57           H  
ATOM    151 1HG1 ILE A   9       9.212   5.832 -10.417  1.00  0.57           H  
ATOM    152 2HG1 ILE A   9       8.365   6.301  -8.969  1.00  0.57           H  
ATOM    153 1HG2 ILE A   9       8.707   7.930 -12.298  1.00  0.57           H  
ATOM    154 2HG2 ILE A   9       9.943   9.063 -11.708  1.00  0.57           H  
ATOM    155 3HG2 ILE A   9      10.313   7.326 -11.835  1.00  0.57           H  
ATOM    156 1HD1 ILE A   9       6.936   5.354 -10.540  1.00  0.57           H  
ATOM    157 2HD1 ILE A   9       6.496   7.020 -10.293  1.00  0.57           H  
ATOM    158 3HD1 ILE A   9       7.353   6.513 -11.774  1.00  0.57           H  
ATOM    159  N   LYS A  10      10.367  10.427  -9.090  1.00  0.56           N  
ATOM    160  CA  LYS A  10      11.000  11.712  -9.349  1.00  0.56           C  
ATOM    161  C   LYS A  10      12.395  11.797  -8.725  1.00  0.56           C  
ATOM    162  O   LYS A  10      13.272  12.479  -9.259  1.00  0.56           O  
ATOM    163  CB  LYS A  10      10.117  12.848  -8.844  1.00  0.56           C  
ATOM    164  CG  LYS A  10       8.852  13.071  -9.673  1.00  0.56           C  
ATOM    165  CD  LYS A  10       7.999  14.192  -9.098  1.00  0.56           C  
ATOM    166  CE  LYS A  10       6.737  14.404  -9.923  1.00  0.56           C  
ATOM    167  NZ  LYS A  10       5.886  15.496  -9.370  1.00  0.56           N  
ATOM    168  H   LYS A  10       9.470  10.399  -8.599  1.00  0.56           H  
ATOM    169  HA  LYS A  10      11.113  11.822 -10.426  1.00  0.56           H  
ATOM    170 1HB  LYS A  10       9.810  12.631  -7.820  1.00  0.56           H  
ATOM    171 2HB  LYS A  10      10.687  13.775  -8.827  1.00  0.56           H  
ATOM    172 1HG  LYS A  10       9.133  13.330 -10.692  1.00  0.56           H  
ATOM    173 2HG  LYS A  10       8.270  12.156  -9.703  1.00  0.56           H  
ATOM    174 1HD  LYS A  10       7.716  13.935  -8.075  1.00  0.56           H  
ATOM    175 2HD  LYS A  10       8.574  15.117  -9.078  1.00  0.56           H  
ATOM    176 1HE  LYS A  10       7.017  14.655 -10.944  1.00  0.56           H  
ATOM    177 2HE  LYS A  10       6.160  13.477  -9.931  1.00  0.56           H  
ATOM    178 1HZ  LYS A  10       5.061  15.604  -9.942  1.00  0.56           H  
ATOM    179 2HZ  LYS A  10       5.613  15.266  -8.427  1.00  0.56           H  
ATOM    180 3HZ  LYS A  10       6.408  16.361  -9.367  1.00  0.56           H  
ATOM    181  N   GLN A  11      12.610  11.092  -7.612  1.00  0.56           N  
ATOM    182  CA  GLN A  11      13.907  11.089  -6.952  1.00  0.56           C  
ATOM    183  C   GLN A  11      14.892  10.056  -7.517  1.00  0.56           C  
ATOM    184  O   GLN A  11      16.049  10.046  -7.089  1.00  0.56           O  
ATOM    185  CB  GLN A  11      13.744  10.821  -5.455  1.00  0.56           C  
ATOM    186  CG  GLN A  11      13.014  11.907  -4.696  1.00  0.56           C  
ATOM    187  CD  GLN A  11      12.822  11.561  -3.230  1.00  0.56           C  
ATOM    188  OE1 GLN A  11      13.580  10.778  -2.645  1.00  0.56           O  
ATOM    189  NE2 GLN A  11      11.800  12.151  -2.621  1.00  0.56           N  
ATOM    190  H   GLN A  11      11.838  10.573  -7.189  1.00  0.56           H  
ATOM    191  HA  GLN A  11      14.350  12.075  -7.082  1.00  0.56           H  
ATOM    192 1HB  GLN A  11      13.183   9.891  -5.324  1.00  0.56           H  
ATOM    193 2HB  GLN A  11      14.720  10.681  -4.999  1.00  0.56           H  
ATOM    194 1HG  GLN A  11      13.594  12.825  -4.757  1.00  0.56           H  
ATOM    195 2HG  GLN A  11      12.037  12.059  -5.145  1.00  0.56           H  
ATOM    196 1HE2 GLN A  11      11.620  11.970  -1.654  1.00  0.56           H  
ATOM    197 2HE2 GLN A  11      11.212  12.777  -3.132  1.00  0.56           H  
ATOM    198  N   MET A  12      14.447   9.188  -8.440  1.00  0.56           N  
ATOM    199  CA  MET A  12      15.292   8.148  -9.043  1.00  0.56           C  
ATOM    200  C   MET A  12      16.109   8.674 -10.208  1.00  0.56           C  
ATOM    201  O   MET A  12      15.644   9.517 -10.978  1.00  0.56           O  
ATOM    202  CB  MET A  12      14.445   6.959  -9.515  1.00  0.56           C  
ATOM    203  CG  MET A  12      13.873   6.104  -8.416  1.00  0.56           C  
ATOM    204  SD  MET A  12      12.757   4.804  -8.952  1.00  0.56           S  
ATOM    205  CE  MET A  12      13.905   3.736  -9.721  1.00  0.56           C  
ATOM    206  H   MET A  12      13.488   9.265  -8.773  1.00  0.56           H  
ATOM    207  HA  MET A  12      15.993   7.790  -8.290  1.00  0.56           H  
ATOM    208 1HB  MET A  12      13.621   7.317 -10.116  1.00  0.56           H  
ATOM    209 2HB  MET A  12      15.062   6.316 -10.148  1.00  0.56           H  
ATOM    210 1HG  MET A  12      14.721   5.626  -7.938  1.00  0.56           H  
ATOM    211 2HG  MET A  12      13.378   6.710  -7.705  1.00  0.56           H  
ATOM    212 1HE  MET A  12      13.392   2.868 -10.127  1.00  0.56           H  
ATOM    213 2HE  MET A  12      14.395   4.281 -10.507  1.00  0.56           H  
ATOM    214 3HE  MET A  12      14.648   3.422  -9.014  1.00  0.56           H  
ATOM    215  N   THR A  13      17.310   8.132 -10.380  1.00  0.56           N  
ATOM    216  CA  THR A  13      18.113   8.474 -11.545  1.00  0.56           C  
ATOM    217  C   THR A  13      17.711   7.586 -12.704  1.00  0.56           C  
ATOM    218  O   THR A  13      17.078   6.553 -12.500  1.00  0.56           O  
ATOM    219  CB  THR A  13      19.613   8.280 -11.276  1.00  0.56           C  
ATOM    220  OG1 THR A  13      19.878   6.881 -11.026  1.00  0.56           O  
ATOM    221  CG2 THR A  13      20.023   9.080 -10.057  1.00  0.56           C  
ATOM    222  H   THR A  13      17.668   7.458  -9.694  1.00  0.56           H  
ATOM    223  HA  THR A  13      17.926   9.513 -11.817  1.00  0.56           H  
ATOM    224  HB  THR A  13      20.186   8.604 -12.141  1.00  0.56           H  
ATOM    225  HG1 THR A  13      19.553   6.659 -10.128  1.00  0.56           H  
ATOM    226 1HG2 THR A  13      21.085   8.933  -9.863  1.00  0.56           H  
ATOM    227 2HG2 THR A  13      19.826  10.137 -10.232  1.00  0.56           H  
ATOM    228 3HG2 THR A  13      19.447   8.740  -9.193  1.00  0.56           H  
ATOM    229  N   LEU A  14      18.138   7.932 -13.909  1.00  0.56           N  
ATOM    230  CA  LEU A  14      17.846   7.095 -15.065  1.00  0.56           C  
ATOM    231  C   LEU A  14      18.376   5.678 -14.900  1.00  0.56           C  
ATOM    232  O   LEU A  14      17.685   4.705 -15.221  1.00  0.56           O  
ATOM    233  CB  LEU A  14      18.385   7.750 -16.331  1.00  0.56           C  
ATOM    234  CG  LEU A  14      18.240   6.943 -17.582  1.00  0.56           C  
ATOM    235  CD1 LEU A  14      16.809   6.620 -17.808  1.00  0.56           C  
ATOM    236  CD2 LEU A  14      18.805   7.738 -18.753  1.00  0.56           C  
ATOM    237  H   LEU A  14      18.656   8.791 -14.029  1.00  0.56           H  
ATOM    238  HA  LEU A  14      16.764   7.032 -15.165  1.00  0.56           H  
ATOM    239 1HB  LEU A  14      17.869   8.698 -16.483  1.00  0.56           H  
ATOM    240 2HB  LEU A  14      19.447   7.950 -16.192  1.00  0.56           H  
ATOM    241  HG  LEU A  14      18.780   6.029 -17.470  1.00  0.56           H  
ATOM    242 1HD1 LEU A  14      16.723   6.021 -18.704  1.00  0.56           H  
ATOM    243 2HD1 LEU A  14      16.441   6.057 -16.955  1.00  0.56           H  
ATOM    244 3HD1 LEU A  14      16.232   7.539 -17.916  1.00  0.56           H  
ATOM    245 1HD2 LEU A  14      18.733   7.157 -19.657  1.00  0.56           H  
ATOM    246 2HD2 LEU A  14      18.246   8.668 -18.869  1.00  0.56           H  
ATOM    247 3HD2 LEU A  14      19.843   7.967 -18.563  1.00  0.56           H  
ATOM    248  N   GLU A  15      19.607   5.555 -14.409  1.00  0.57           N  
ATOM    249  CA  GLU A  15      20.184   4.238 -14.210  1.00  0.57           C  
ATOM    250  C   GLU A  15      19.381   3.437 -13.188  1.00  0.57           C  
ATOM    251  O   GLU A  15      19.146   2.244 -13.387  1.00  0.57           O  
ATOM    252  CB  GLU A  15      21.642   4.362 -13.768  1.00  0.57           C  
ATOM    253  CG  GLU A  15      22.594   4.880 -14.860  1.00  0.57           C  
ATOM    254  CD  GLU A  15      24.018   5.073 -14.383  1.00  0.57           C  
ATOM    255  OE1 GLU A  15      24.262   4.928 -13.209  1.00  0.57           O  
ATOM    256  OE2 GLU A  15      24.861   5.364 -15.202  1.00  0.57           O  
ATOM    257  H   GLU A  15      20.131   6.380 -14.160  1.00  0.57           H  
ATOM    258  HA  GLU A  15      20.151   3.699 -15.148  1.00  0.57           H  
ATOM    259 1HB  GLU A  15      21.702   5.043 -12.916  1.00  0.57           H  
ATOM    260 2HB  GLU A  15      22.004   3.390 -13.436  1.00  0.57           H  
ATOM    261 1HG  GLU A  15      22.610   4.166 -15.673  1.00  0.57           H  
ATOM    262 2HG  GLU A  15      22.207   5.822 -15.249  1.00  0.57           H  
ATOM    263  N   GLU A  16      18.914   4.087 -12.115  1.00  0.58           N  
ATOM    264  CA  GLU A  16      18.110   3.379 -11.113  1.00  0.58           C  
ATOM    265  C   GLU A  16      16.777   2.898 -11.679  1.00  0.58           C  
ATOM    266  O   GLU A  16      16.308   1.818 -11.322  1.00  0.58           O  
ATOM    267  CB  GLU A  16      17.906   4.251  -9.880  1.00  0.58           C  
ATOM    268  CG  GLU A  16      19.171   4.421  -9.067  1.00  0.58           C  
ATOM    269  CD  GLU A  16      19.079   5.479  -8.044  1.00  0.58           C  
ATOM    270  OE1 GLU A  16      18.364   6.437  -8.266  1.00  0.58           O  
ATOM    271  OE2 GLU A  16      19.722   5.370  -7.028  1.00  0.58           O  
ATOM    272  H   GLU A  16      19.137   5.076 -11.972  1.00  0.58           H  
ATOM    273  HA  GLU A  16      18.669   2.499 -10.798  1.00  0.58           H  
ATOM    274 1HB  GLU A  16      17.547   5.232 -10.182  1.00  0.58           H  
ATOM    275 2HB  GLU A  16      17.145   3.806  -9.238  1.00  0.58           H  
ATOM    276 1HG  GLU A  16      19.385   3.476  -8.567  1.00  0.58           H  
ATOM    277 2HG  GLU A  16      19.999   4.631  -9.739  1.00  0.58           H  
ATOM    278  N   LYS A  17      16.172   3.686 -12.569  1.00  0.58           N  
ATOM    279  CA  LYS A  17      14.893   3.316 -13.170  1.00  0.58           C  
ATOM    280  C   LYS A  17      15.088   2.112 -14.079  1.00  0.58           C  
ATOM    281  O   LYS A  17      14.355   1.114 -14.012  1.00  0.58           O  
ATOM    282  CB  LYS A  17      14.376   4.504 -13.963  1.00  0.58           C  
ATOM    283  CG  LYS A  17      13.963   5.687 -13.139  1.00  0.58           C  
ATOM    284  CD  LYS A  17      13.546   6.826 -14.020  1.00  0.58           C  
ATOM    285  CE  LYS A  17      13.350   8.094 -13.206  1.00  0.58           C  
ATOM    286  NZ  LYS A  17      12.891   9.232 -14.043  1.00  0.58           N  
ATOM    287  H   LYS A  17      16.601   4.585 -12.801  1.00  0.58           H  
ATOM    288  HA  LYS A  17      14.185   3.038 -12.400  1.00  0.58           H  
ATOM    289 1HB  LYS A  17      15.156   4.848 -14.637  1.00  0.58           H  
ATOM    290 2HB  LYS A  17      13.547   4.203 -14.562  1.00  0.58           H  
ATOM    291 1HG  LYS A  17      13.126   5.418 -12.495  1.00  0.58           H  
ATOM    292 2HG  LYS A  17      14.774   6.002 -12.514  1.00  0.58           H  
ATOM    293 1HD  LYS A  17      14.311   7.005 -14.776  1.00  0.58           H  
ATOM    294 2HD  LYS A  17      12.615   6.571 -14.526  1.00  0.58           H  
ATOM    295 1HE  LYS A  17      12.618   7.910 -12.425  1.00  0.58           H  
ATOM    296 2HE  LYS A  17      14.295   8.357 -12.745  1.00  0.58           H  
ATOM    297 1HZ  LYS A  17      12.769  10.045 -13.464  1.00  0.58           H  
ATOM    298 2HZ  LYS A  17      13.536   9.468 -14.808  1.00  0.58           H  
ATOM    299 3HZ  LYS A  17      12.008   8.962 -14.454  1.00  0.58           H  
ATOM    300  N   ALA A  18      16.137   2.180 -14.893  1.00  0.59           N  
ATOM    301  CA  ALA A  18      16.492   1.095 -15.787  1.00  0.59           C  
ATOM    302  C   ALA A  18      16.820  -0.153 -14.986  1.00  0.59           C  
ATOM    303  O   ALA A  18      16.491  -1.288 -15.368  1.00  0.59           O  
ATOM    304  CB  ALA A  18      17.666   1.515 -16.604  1.00  0.59           C  
ATOM    305  H   ALA A  18      16.709   3.027 -14.904  1.00  0.59           H  
ATOM    306  HA  ALA A  18      15.645   0.876 -16.431  1.00  0.59           H  
ATOM    307 1HB  ALA A  18      17.943   0.718 -17.259  1.00  0.59           H  
ATOM    308 2HB  ALA A  18      17.412   2.406 -17.180  1.00  0.59           H  
ATOM    309 3HB  ALA A  18      18.500   1.737 -15.945  1.00  0.59           H  
ATOM    310  N   GLY A  19      17.477   0.083 -13.852  1.00  0.61           N  
ATOM    311  CA  GLY A  19      17.862  -0.930 -12.907  1.00  0.61           C  
ATOM    312  C   GLY A  19      16.644  -1.622 -12.330  1.00  0.61           C  
ATOM    313  O   GLY A  19      16.540  -2.838 -12.398  1.00  0.61           O  
ATOM    314  H   GLY A  19      17.753   1.036 -13.631  1.00  0.61           H  
ATOM    315 1HA  GLY A  19      18.507  -1.655 -13.399  1.00  0.61           H  
ATOM    316 2HA  GLY A  19      18.439  -0.466 -12.106  1.00  0.61           H  
ATOM    317  N   LEU A  20      15.687  -0.852 -11.810  1.00  0.64           N  
ATOM    318  CA  LEU A  20      14.494  -1.424 -11.193  1.00  0.64           C  
ATOM    319  C   LEU A  20      13.727  -2.300 -12.180  1.00  0.64           C  
ATOM    320  O   LEU A  20      13.109  -3.299 -11.804  1.00  0.64           O  
ATOM    321  CB  LEU A  20      13.529  -0.328 -10.733  1.00  0.64           C  
ATOM    322  CG  LEU A  20      12.489  -0.823  -9.781  1.00  0.64           C  
ATOM    323  CD1 LEU A  20      13.175  -1.253  -8.529  1.00  0.64           C  
ATOM    324  CD2 LEU A  20      11.447   0.202  -9.524  1.00  0.64           C  
ATOM    325  H   LEU A  20      15.818   0.154 -11.796  1.00  0.64           H  
ATOM    326  HA  LEU A  20      14.801  -2.033 -10.342  1.00  0.64           H  
ATOM    327 1HB  LEU A  20      14.101   0.462 -10.247  1.00  0.64           H  
ATOM    328 2HB  LEU A  20      13.028   0.091 -11.610  1.00  0.64           H  
ATOM    329  HG  LEU A  20      12.048  -1.674 -10.199  1.00  0.64           H  
ATOM    330 1HD1 LEU A  20      12.468  -1.654  -7.831  1.00  0.64           H  
ATOM    331 2HD1 LEU A  20      13.914  -2.009  -8.768  1.00  0.64           H  
ATOM    332 3HD1 LEU A  20      13.656  -0.403  -8.095  1.00  0.64           H  
ATOM    333 1HD2 LEU A  20      10.706  -0.208  -8.840  1.00  0.64           H  
ATOM    334 2HD2 LEU A  20      11.894   1.095  -9.087  1.00  0.64           H  
ATOM    335 3HD2 LEU A  20      10.974   0.442 -10.466  1.00  0.64           H  
ATOM    336  N   CYS A  21      13.783  -1.925 -13.462  1.00  0.70           N  
ATOM    337  CA  CYS A  21      13.076  -2.624 -14.528  1.00  0.70           C  
ATOM    338  C   CYS A  21      13.812  -3.860 -15.031  1.00  0.70           C  
ATOM    339  O   CYS A  21      13.325  -4.548 -15.943  1.00  0.70           O  
ATOM    340  CB  CYS A  21      12.840  -1.667 -15.699  1.00  0.70           C  
ATOM    341  SG  CYS A  21      11.811  -0.230 -15.313  1.00  0.70           S  
ATOM    342  H   CYS A  21      14.297  -1.074 -13.697  1.00  0.70           H  
ATOM    343  HA  CYS A  21      12.136  -2.976 -14.155  1.00  0.70           H  
ATOM    344 1HB  CYS A  21      13.796  -1.316 -16.095  1.00  0.70           H  
ATOM    345 2HB  CYS A  21      12.331  -2.192 -16.464  1.00  0.70           H  
ATOM    346  HG  CYS A  21      12.778   0.428 -14.615  1.00  0.70           H  
ATOM    347  N   SER A  22      14.965  -4.149 -14.447  1.00  0.78           N  
ATOM    348  CA  SER A  22      15.762  -5.273 -14.863  1.00  0.78           C  
ATOM    349  C   SER A  22      15.969  -6.240 -13.700  1.00  0.78           C  
ATOM    350  O   SER A  22      15.986  -5.845 -12.525  1.00  0.78           O  
ATOM    351  CB  SER A  22      17.112  -4.764 -15.313  1.00  0.78           C  
ATOM    352  OG  SER A  22      16.994  -3.835 -16.381  1.00  0.78           O  
ATOM    353  H   SER A  22      15.326  -3.565 -13.694  1.00  0.78           H  
ATOM    354  HA  SER A  22      15.261  -5.796 -15.677  1.00  0.78           H  
ATOM    355 1HB  SER A  22      17.622  -4.290 -14.470  1.00  0.78           H  
ATOM    356 2HB  SER A  22      17.722  -5.610 -15.627  1.00  0.78           H  
ATOM    357  HG  SER A  22      16.713  -2.962 -15.970  1.00  0.78           H  
ATOM    358  N   GLY A  23      16.199  -7.502 -14.028  1.00  0.88           N  
ATOM    359  CA  GLY A  23      16.553  -8.473 -13.007  1.00  0.88           C  
ATOM    360  C   GLY A  23      17.916  -8.168 -12.367  1.00  0.88           C  
ATOM    361  O   GLY A  23      18.754  -7.481 -12.957  1.00  0.88           O  
ATOM    362  H   GLY A  23      16.077  -7.817 -14.993  1.00  0.88           H  
ATOM    363 1HA  GLY A  23      15.781  -8.516 -12.255  1.00  0.88           H  
ATOM    364 2HA  GLY A  23      16.591  -9.463 -13.465  1.00  0.88           H  
ATOM    365  N   LEU A  24      18.115  -8.695 -11.156  1.00  0.98           N  
ATOM    366  CA  LEU A  24      19.355  -8.648 -10.361  1.00  0.98           C  
ATOM    367  C   LEU A  24      20.151  -9.931 -10.558  1.00  0.98           C  
ATOM    368  O   LEU A  24      21.370  -9.921 -10.751  1.00  0.98           O  
ATOM    369  CB  LEU A  24      19.027  -8.549  -8.880  1.00  0.98           C  
ATOM    370  CG  LEU A  24      20.184  -8.508  -7.902  1.00  0.98           C  
ATOM    371  CD1 LEU A  24      21.004  -7.250  -8.122  1.00  0.98           C  
ATOM    372  CD2 LEU A  24      19.621  -8.580  -6.493  1.00  0.98           C  
ATOM    373  H   LEU A  24      17.342  -9.199 -10.756  1.00  0.98           H  
ATOM    374  HA  LEU A  24      19.957  -7.804 -10.686  1.00  0.98           H  
ATOM    375 1HB  LEU A  24      18.455  -7.678  -8.730  1.00  0.98           H  
ATOM    376 2HB  LEU A  24      18.416  -9.396  -8.615  1.00  0.98           H  
ATOM    377  HG  LEU A  24      20.835  -9.366  -8.074  1.00  0.98           H  
ATOM    378 1HD1 LEU A  24      21.840  -7.235  -7.422  1.00  0.98           H  
ATOM    379 2HD1 LEU A  24      21.386  -7.240  -9.143  1.00  0.98           H  
ATOM    380 3HD1 LEU A  24      20.382  -6.382  -7.952  1.00  0.98           H  
ATOM    381 1HD2 LEU A  24      20.437  -8.563  -5.772  1.00  0.98           H  
ATOM    382 2HD2 LEU A  24      18.965  -7.737  -6.322  1.00  0.98           H  
ATOM    383 3HD2 LEU A  24      19.060  -9.503  -6.376  1.00  0.98           H  
ATOM    384  N   ASP A  25      19.426 -11.044 -10.466  1.00  1.07           N  
ATOM    385  CA  ASP A  25      19.976 -12.391 -10.600  1.00  1.07           C  
ATOM    386  C   ASP A  25      18.936 -13.239 -11.358  1.00  1.07           C  
ATOM    387  O   ASP A  25      18.318 -12.769 -12.323  1.00  1.07           O  
ATOM    388  CB  ASP A  25      20.411 -12.998  -9.238  1.00  1.07           C  
ATOM    389  CG  ASP A  25      19.290 -13.259  -8.252  1.00  1.07           C  
ATOM    390  OD1 ASP A  25      18.211 -13.424  -8.710  1.00  1.07           O  
ATOM    391  OD2 ASP A  25      19.492 -13.299  -7.075  1.00  1.07           O  
ATOM    392  H   ASP A  25      18.427 -10.926 -10.296  1.00  1.07           H  
ATOM    393  HA  ASP A  25      20.873 -12.339 -11.220  1.00  1.07           H  
ATOM    394 1HB  ASP A  25      20.964 -13.925  -9.406  1.00  1.07           H  
ATOM    395 2HB  ASP A  25      21.110 -12.303  -8.764  1.00  1.07           H  
ATOM    396  N   PHE A  26      18.873 -14.528 -11.040  1.00  1.11           N  
ATOM    397  CA  PHE A  26      17.950 -15.480 -11.651  1.00  1.11           C  
ATOM    398  C   PHE A  26      16.493 -15.237 -11.174  1.00  1.11           C  
ATOM    399  O   PHE A  26      15.526 -15.415 -11.928  1.00  1.11           O  
ATOM    400  CB  PHE A  26      18.425 -16.890 -11.297  1.00  1.11           C  
ATOM    401  CG  PHE A  26      17.823 -18.033 -12.072  1.00  1.11           C  
ATOM    402  CD1 PHE A  26      17.790 -18.036 -13.462  1.00  1.11           C  
ATOM    403  CD2 PHE A  26      17.406 -19.142 -11.420  1.00  1.11           C  
ATOM    404  CE1 PHE A  26      17.334 -19.121 -14.152  1.00  1.11           C  
ATOM    405  CE2 PHE A  26      16.946 -20.235 -12.093  1.00  1.11           C  
ATOM    406  CZ  PHE A  26      16.911 -20.229 -13.467  1.00  1.11           C  
ATOM    407  H   PHE A  26      19.435 -14.860 -10.269  1.00  1.11           H  
ATOM    408  HA  PHE A  26      17.985 -15.354 -12.732  1.00  1.11           H  
ATOM    409 1HB  PHE A  26      19.502 -16.952 -11.364  1.00  1.11           H  
ATOM    410 2HB  PHE A  26      18.188 -17.068 -10.243  1.00  1.11           H  
ATOM    411  HD1 PHE A  26      18.134 -17.167 -14.008  1.00  1.11           H  
ATOM    412  HD2 PHE A  26      17.461 -19.152 -10.347  1.00  1.11           H  
ATOM    413  HE1 PHE A  26      17.311 -19.104 -15.242  1.00  1.11           H  
ATOM    414  HE2 PHE A  26      16.619 -21.109 -11.540  1.00  1.11           H  
ATOM    415  HZ  PHE A  26      16.550 -21.097 -14.011  1.00  1.11           H  
ATOM    416  N   TRP A  27      16.347 -14.904  -9.882  1.00  1.10           N  
ATOM    417  CA  TRP A  27      15.040 -14.770  -9.240  1.00  1.10           C  
ATOM    418  C   TRP A  27      14.668 -13.344  -8.811  1.00  1.10           C  
ATOM    419  O   TRP A  27      13.486 -12.988  -8.753  1.00  1.10           O  
ATOM    420  CB  TRP A  27      15.017 -15.562  -7.949  1.00  1.10           C  
ATOM    421  CG  TRP A  27      15.364 -16.971  -8.066  1.00  1.10           C  
ATOM    422  CD1 TRP A  27      16.466 -17.540  -7.551  1.00  1.10           C  
ATOM    423  CD2 TRP A  27      14.679 -18.007  -8.774  1.00  1.10           C  
ATOM    424  NE1 TRP A  27      16.488 -18.848  -7.841  1.00  1.10           N  
ATOM    425  CE2 TRP A  27      15.398 -19.160  -8.588  1.00  1.10           C  
ATOM    426  CE3 TRP A  27      13.551 -18.045  -9.534  1.00  1.10           C  
ATOM    427  CZ2 TRP A  27      14.999 -20.364  -9.131  1.00  1.10           C  
ATOM    428  CZ3 TRP A  27      13.160 -19.225 -10.068  1.00  1.10           C  
ATOM    429  CH2 TRP A  27      13.852 -20.366  -9.876  1.00  1.10           C  
ATOM    430  H   TRP A  27      17.178 -14.687  -9.341  1.00  1.10           H  
ATOM    431  HA  TRP A  27      14.277 -15.139  -9.924  1.00  1.10           H  
ATOM    432 1HB  TRP A  27      15.714 -15.101  -7.246  1.00  1.10           H  
ATOM    433 2HB  TRP A  27      14.038 -15.492  -7.507  1.00  1.10           H  
ATOM    434  HD1 TRP A  27      17.225 -17.016  -6.973  1.00  1.10           H  
ATOM    435  HE1 TRP A  27      17.223 -19.480  -7.566  1.00  1.10           H  
ATOM    436  HE3 TRP A  27      12.978 -17.147  -9.721  1.00  1.10           H  
ATOM    437  HZ2 TRP A  27      15.547 -21.287  -8.996  1.00  1.10           H  
ATOM    438  HZ3 TRP A  27      12.284 -19.202 -10.656  1.00  1.10           H  
ATOM    439  HH2 TRP A  27      13.503 -21.299 -10.323  1.00  1.10           H  
ATOM    440  N   HIS A  28      15.661 -12.549  -8.426  1.00  1.05           N  
ATOM    441  CA  HIS A  28      15.393 -11.231  -7.858  1.00  1.05           C  
ATOM    442  C   HIS A  28      15.430 -10.099  -8.865  1.00  1.05           C  
ATOM    443  O   HIS A  28      16.233 -10.133  -9.805  1.00  1.05           O  
ATOM    444  CB  HIS A  28      16.425 -10.854  -6.789  1.00  1.05           C  
ATOM    445  CG  HIS A  28      16.468 -11.660  -5.544  1.00  1.05           C  
ATOM    446  ND1 HIS A  28      17.260 -12.787  -5.405  1.00  1.05           N  
ATOM    447  CD2 HIS A  28      15.864 -11.476  -4.360  1.00  1.05           C  
ATOM    448  CE1 HIS A  28      17.125 -13.265  -4.185  1.00  1.05           C  
ATOM    449  NE2 HIS A  28      16.281 -12.490  -3.525  1.00  1.05           N  
ATOM    450  H   HIS A  28      16.621 -12.877  -8.495  1.00  1.05           H  
ATOM    451  HA  HIS A  28      14.417 -11.237  -7.404  1.00  1.05           H  
ATOM    452 1HB  HIS A  28      17.409 -10.947  -7.237  1.00  1.05           H  
ATOM    453 2HB  HIS A  28      16.293  -9.805  -6.517  1.00  1.05           H  
ATOM    454  HD1 HIS A  28      17.940 -13.145  -6.097  1.00  1.05           H  
ATOM    455  HD2 HIS A  28      15.167 -10.714  -4.000  1.00  1.05           H  
ATOM    456  HE1 HIS A  28      17.667 -14.159  -3.881  1.00  1.05           H  
ATOM    457  N   THR A  29      14.635  -9.051  -8.598  1.00  0.96           N  
ATOM    458  CA  THR A  29      14.694  -7.793  -9.355  1.00  0.96           C  
ATOM    459  C   THR A  29      15.758  -6.926  -8.703  1.00  0.96           C  
ATOM    460  O   THR A  29      16.170  -7.224  -7.583  1.00  0.96           O  
ATOM    461  CB  THR A  29      13.373  -7.005  -9.310  1.00  0.96           C  
ATOM    462  OG1 THR A  29      13.144  -6.496  -7.972  1.00  0.96           O  
ATOM    463  CG2 THR A  29      12.237  -7.913  -9.697  1.00  0.96           C  
ATOM    464  H   THR A  29      13.952  -9.160  -7.847  1.00  0.96           H  
ATOM    465  HA  THR A  29      14.969  -7.986 -10.380  1.00  0.96           H  
ATOM    466  HB  THR A  29      13.425  -6.165 -10.011  1.00  0.96           H  
ATOM    467  HG1 THR A  29      13.804  -5.791  -7.802  1.00  0.96           H  
ATOM    468 1HG2 THR A  29      11.299  -7.359  -9.676  1.00  0.96           H  
ATOM    469 2HG2 THR A  29      12.422  -8.286 -10.695  1.00  0.96           H  
ATOM    470 3HG2 THR A  29      12.181  -8.750  -9.001  1.00  0.96           H  
ATOM    471  N   LYS A  30      16.195  -5.844  -9.341  1.00  0.88           N  
ATOM    472  CA  LYS A  30      17.143  -4.994  -8.619  1.00  0.88           C  
ATOM    473  C   LYS A  30      16.436  -4.116  -7.573  1.00  0.88           C  
ATOM    474  O   LYS A  30      15.270  -3.777  -7.760  1.00  0.88           O  
ATOM    475  CB  LYS A  30      17.951  -4.115  -9.568  1.00  0.88           C  
ATOM    476  CG  LYS A  30      18.898  -4.903 -10.465  1.00  0.88           C  
ATOM    477  CD  LYS A  30      19.832  -4.019 -11.286  1.00  0.88           C  
ATOM    478  CE  LYS A  30      20.805  -4.877 -12.130  1.00  0.88           C  
ATOM    479  NZ  LYS A  30      21.837  -4.042 -12.859  1.00  0.88           N  
ATOM    480  H   LYS A  30      15.912  -5.641 -10.309  1.00  0.88           H  
ATOM    481  HA  LYS A  30      17.839  -5.652  -8.127  1.00  0.88           H  
ATOM    482 1HB  LYS A  30      17.271  -3.566 -10.199  1.00  0.88           H  
ATOM    483 2HB  LYS A  30      18.530  -3.387  -8.999  1.00  0.88           H  
ATOM    484 1HG  LYS A  30      19.485  -5.565  -9.874  1.00  0.88           H  
ATOM    485 2HG  LYS A  30      18.300  -5.495 -11.156  1.00  0.88           H  
ATOM    486 1HD  LYS A  30      19.236  -3.419 -11.963  1.00  0.88           H  
ATOM    487 2HD  LYS A  30      20.398  -3.358 -10.635  1.00  0.88           H  
ATOM    488 1HE  LYS A  30      21.316  -5.582 -11.475  1.00  0.88           H  
ATOM    489 2HE  LYS A  30      20.229  -5.435 -12.866  1.00  0.88           H  
ATOM    490 1HZ  LYS A  30      22.442  -4.632 -13.402  1.00  0.88           H  
ATOM    491 2HZ  LYS A  30      21.396  -3.373 -13.506  1.00  0.88           H  
ATOM    492 3HZ  LYS A  30      22.394  -3.521 -12.210  1.00  0.88           H  
ATOM    493  N   PRO A  31      17.066  -3.847  -6.410  1.00  0.81           N  
ATOM    494  CA  PRO A  31      16.676  -2.881  -5.388  1.00  0.81           C  
ATOM    495  C   PRO A  31      17.127  -1.483  -5.766  1.00  0.81           C  
ATOM    496  O   PRO A  31      18.005  -1.334  -6.622  1.00  0.81           O  
ATOM    497  CB  PRO A  31      17.435  -3.365  -4.153  1.00  0.81           C  
ATOM    498  CG  PRO A  31      18.715  -3.942  -4.722  1.00  0.81           C  
ATOM    499  CD  PRO A  31      18.303  -4.593  -6.048  1.00  0.81           C  
ATOM    500  HA  PRO A  31      15.585  -2.919  -5.233  1.00  0.81           H  
ATOM    501 1HB  PRO A  31      17.616  -2.511  -3.477  1.00  0.81           H  
ATOM    502 2HB  PRO A  31      16.833  -4.082  -3.593  1.00  0.81           H  
ATOM    503 1HG  PRO A  31      19.463  -3.143  -4.852  1.00  0.81           H  
ATOM    504 2HG  PRO A  31      19.149  -4.667  -4.016  1.00  0.81           H  
ATOM    505 1HD  PRO A  31      19.103  -4.423  -6.781  1.00  0.81           H  
ATOM    506 2HD  PRO A  31      18.084  -5.655  -5.897  1.00  0.81           H  
ATOM    507  N   VAL A  32      16.599  -0.477  -5.078  1.00  0.76           N  
ATOM    508  CA  VAL A  32      17.193   0.858  -5.152  1.00  0.76           C  
ATOM    509  C   VAL A  32      17.603   1.201  -3.734  1.00  0.76           C  
ATOM    510  O   VAL A  32      16.820   1.776  -2.969  1.00  0.76           O  
ATOM    511  CB  VAL A  32      16.204   1.925  -5.635  1.00  0.76           C  
ATOM    512  CG1 VAL A  32      16.912   3.280  -5.771  1.00  0.76           C  
ATOM    513  CG2 VAL A  32      15.557   1.481  -6.904  1.00  0.76           C  
ATOM    514  H   VAL A  32      15.839  -0.677  -4.424  1.00  0.76           H  
ATOM    515  HA  VAL A  32      18.073   0.843  -5.796  1.00  0.76           H  
ATOM    516  HB  VAL A  32      15.457   2.059  -4.890  1.00  0.76           H  
ATOM    517 1HG1 VAL A  32      16.200   4.036  -6.086  1.00  0.76           H  
ATOM    518 2HG1 VAL A  32      17.346   3.567  -4.821  1.00  0.76           H  
ATOM    519 3HG1 VAL A  32      17.701   3.203  -6.516  1.00  0.76           H  
ATOM    520 1HG2 VAL A  32      14.834   2.220  -7.204  1.00  0.76           H  
ATOM    521 2HG2 VAL A  32      16.310   1.350  -7.687  1.00  0.76           H  
ATOM    522 3HG2 VAL A  32      15.060   0.545  -6.717  1.00  0.76           H  
ATOM    523  N   GLU A  33      18.843   0.888  -3.380  1.00  0.72           N  
ATOM    524  CA  GLU A  33      19.246   1.024  -1.984  1.00  0.72           C  
ATOM    525  C   GLU A  33      19.157   2.459  -1.498  1.00  0.72           C  
ATOM    526  O   GLU A  33      18.684   2.728  -0.396  1.00  0.72           O  
ATOM    527  CB  GLU A  33      20.672   0.498  -1.802  1.00  0.72           C  
ATOM    528  CG  GLU A  33      20.802  -1.022  -1.954  1.00  0.72           C  
ATOM    529  CD  GLU A  33      22.229  -1.516  -1.845  1.00  0.72           C  
ATOM    530  OE1 GLU A  33      23.121  -0.703  -1.809  1.00  0.72           O  
ATOM    531  OE2 GLU A  33      22.421  -2.710  -1.792  1.00  0.72           O  
ATOM    532  H   GLU A  33      19.469   0.472  -4.058  1.00  0.72           H  
ATOM    533  HA  GLU A  33      18.574   0.417  -1.375  1.00  0.72           H  
ATOM    534 1HB  GLU A  33      21.330   0.968  -2.533  1.00  0.72           H  
ATOM    535 2HB  GLU A  33      21.036   0.770  -0.812  1.00  0.72           H  
ATOM    536 1HG  GLU A  33      20.203  -1.503  -1.182  1.00  0.72           H  
ATOM    537 2HG  GLU A  33      20.392  -1.313  -2.923  1.00  0.72           H  
ATOM    538  N   ARG A  34      19.531   3.386  -2.365  1.00  0.71           N  
ATOM    539  CA  ARG A  34      19.551   4.805  -2.049  1.00  0.71           C  
ATOM    540  C   ARG A  34      18.195   5.346  -1.608  1.00  0.71           C  
ATOM    541  O   ARG A  34      18.130   6.281  -0.810  1.00  0.71           O  
ATOM    542  CB  ARG A  34      20.053   5.603  -3.234  1.00  0.71           C  
ATOM    543  CG  ARG A  34      20.279   7.077  -2.963  1.00  0.71           C  
ATOM    544  CD  ARG A  34      20.850   7.733  -4.153  1.00  0.71           C  
ATOM    545  NE  ARG A  34      19.912   7.749  -5.233  1.00  0.71           N  
ATOM    546  CZ  ARG A  34      18.972   8.687  -5.408  1.00  0.71           C  
ATOM    547  NH1 ARG A  34      18.876   9.712  -4.579  1.00  0.71           N  
ATOM    548  NH2 ARG A  34      18.160   8.569  -6.415  1.00  0.71           N  
ATOM    549  H   ARG A  34      19.864   3.082  -3.268  1.00  0.71           H  
ATOM    550  HA  ARG A  34      20.254   4.953  -1.228  1.00  0.71           H  
ATOM    551 1HB  ARG A  34      20.992   5.181  -3.586  1.00  0.71           H  
ATOM    552 2HB  ARG A  34      19.332   5.526  -4.055  1.00  0.71           H  
ATOM    553 1HG  ARG A  34      19.323   7.550  -2.731  1.00  0.71           H  
ATOM    554 2HG  ARG A  34      20.966   7.201  -2.127  1.00  0.71           H  
ATOM    555 1HD  ARG A  34      21.121   8.760  -3.917  1.00  0.71           H  
ATOM    556 2HD  ARG A  34      21.734   7.187  -4.480  1.00  0.71           H  
ATOM    557  HE  ARG A  34      19.924   6.960  -5.901  1.00  0.71           H  
ATOM    558 1HH1 ARG A  34      19.514   9.793  -3.803  1.00  0.71           H  
ATOM    559 2HH1 ARG A  34      18.163  10.417  -4.719  1.00  0.71           H  
ATOM    560 1HH2 ARG A  34      18.254   7.763  -7.034  1.00  0.71           H  
ATOM    561 2HH2 ARG A  34      17.438   9.257  -6.585  1.00  0.71           H  
ATOM    562  N   LEU A  35      17.113   4.827  -2.194  1.00  0.71           N  
ATOM    563  CA  LEU A  35      15.788   5.327  -1.870  1.00  0.71           C  
ATOM    564  C   LEU A  35      15.026   4.374  -0.963  1.00  0.71           C  
ATOM    565  O   LEU A  35      13.826   4.552  -0.742  1.00  0.71           O  
ATOM    566  CB  LEU A  35      14.985   5.595  -3.137  1.00  0.71           C  
ATOM    567  CG  LEU A  35      15.590   6.633  -4.075  1.00  0.71           C  
ATOM    568  CD1 LEU A  35      14.723   6.754  -5.253  1.00  0.71           C  
ATOM    569  CD2 LEU A  35      15.735   7.964  -3.378  1.00  0.71           C  
ATOM    570  H   LEU A  35      17.200   4.018  -2.804  1.00  0.71           H  
ATOM    571  HA  LEU A  35      15.897   6.272  -1.342  1.00  0.71           H  
ATOM    572 1HB  LEU A  35      14.904   4.667  -3.692  1.00  0.71           H  
ATOM    573 2HB  LEU A  35      13.982   5.922  -2.860  1.00  0.71           H  
ATOM    574  HG  LEU A  35      16.572   6.288  -4.409  1.00  0.71           H  
ATOM    575 1HD1 LEU A  35      15.156   7.470  -5.947  1.00  0.71           H  
ATOM    576 2HD1 LEU A  35      14.645   5.785  -5.716  1.00  0.71           H  
ATOM    577 3HD1 LEU A  35      13.733   7.097  -4.957  1.00  0.71           H  
ATOM    578 1HD2 LEU A  35      16.160   8.688  -4.068  1.00  0.71           H  
ATOM    579 2HD2 LEU A  35      14.753   8.314  -3.052  1.00  0.71           H  
ATOM    580 3HD2 LEU A  35      16.388   7.860  -2.511  1.00  0.71           H  
ATOM    581  N   GLY A  36      15.701   3.337  -0.465  1.00  0.72           N  
ATOM    582  CA  GLY A  36      15.045   2.386   0.412  1.00  0.72           C  
ATOM    583  C   GLY A  36      14.027   1.469  -0.270  1.00  0.72           C  
ATOM    584  O   GLY A  36      13.038   1.113   0.365  1.00  0.72           O  
ATOM    585  H   GLY A  36      16.697   3.219  -0.648  1.00  0.72           H  
ATOM    586 1HA  GLY A  36      15.812   1.773   0.886  1.00  0.72           H  
ATOM    587 2HA  GLY A  36      14.550   2.932   1.212  1.00  0.72           H  
ATOM    588  N   ILE A  37      14.226   1.119  -1.555  1.00  0.74           N  
ATOM    589  CA  ILE A  37      13.247   0.268  -2.254  1.00  0.74           C  
ATOM    590  C   ILE A  37      13.729  -1.194  -2.304  1.00  0.74           C  
ATOM    591  O   ILE A  37      14.680  -1.490  -3.029  1.00  0.74           O  
ATOM    592  CB  ILE A  37      13.107   0.687  -3.718  1.00  0.74           C  
ATOM    593  CG1 ILE A  37      12.829   2.188  -3.814  1.00  0.74           C  
ATOM    594  CG2 ILE A  37      12.033  -0.133  -4.380  1.00  0.74           C  
ATOM    595  CD1 ILE A  37      11.649   2.639  -3.104  1.00  0.74           C  
ATOM    596  H   ILE A  37      15.062   1.444  -2.038  1.00  0.74           H  
ATOM    597  HA  ILE A  37      12.284   0.361  -1.774  1.00  0.74           H  
ATOM    598  HB  ILE A  37      14.028   0.494  -4.225  1.00  0.74           H  
ATOM    599 1HG1 ILE A  37      13.683   2.710  -3.391  1.00  0.74           H  
ATOM    600 2HG1 ILE A  37      12.733   2.473  -4.864  1.00  0.74           H  
ATOM    601 1HG2 ILE A  37      11.965   0.140  -5.424  1.00  0.74           H  
ATOM    602 2HG2 ILE A  37      12.298  -1.190  -4.298  1.00  0.74           H  
ATOM    603 3HG2 ILE A  37      11.074   0.038  -3.887  1.00  0.74           H  
ATOM    604 1HD1 ILE A  37      11.562   3.713  -3.211  1.00  0.74           H  
ATOM    605 2HD1 ILE A  37      10.785   2.149  -3.530  1.00  0.74           H  
ATOM    606 3HD1 ILE A  37      11.736   2.390  -2.047  1.00  0.74           H  
ATOM    607  N   PRO A  38      13.109  -2.138  -1.568  1.00  0.77           N  
ATOM    608  CA  PRO A  38      13.481  -3.543  -1.529  1.00  0.77           C  
ATOM    609  C   PRO A  38      13.355  -4.229  -2.875  1.00  0.77           C  
ATOM    610  O   PRO A  38      12.493  -3.883  -3.683  1.00  0.77           O  
ATOM    611  CB  PRO A  38      12.493  -4.138  -0.528  1.00  0.77           C  
ATOM    612  CG  PRO A  38      12.053  -2.969   0.304  1.00  0.77           C  
ATOM    613  CD  PRO A  38      11.994  -1.814  -0.662  1.00  0.77           C  
ATOM    614  HA  PRO A  38      14.510  -3.630  -1.153  1.00  0.77           H  
ATOM    615 1HB  PRO A  38      11.672  -4.630  -1.073  1.00  0.77           H  
ATOM    616 2HB  PRO A  38      12.990  -4.921   0.062  1.00  0.77           H  
ATOM    617 1HG  PRO A  38      11.125  -3.169   0.822  1.00  0.77           H  
ATOM    618 2HG  PRO A  38      12.800  -2.787   1.091  1.00  0.77           H  
ATOM    619 1HD  PRO A  38      11.038  -1.783  -1.206  1.00  0.77           H  
ATOM    620 2HD  PRO A  38      12.162  -0.943  -0.082  1.00  0.77           H  
ATOM    621  N   SER A  39      14.200  -5.228  -3.087  1.00  0.79           N  
ATOM    622  CA  SER A  39      14.115  -6.068  -4.273  1.00  0.79           C  
ATOM    623  C   SER A  39      12.957  -7.040  -4.119  1.00  0.79           C  
ATOM    624  O   SER A  39      12.559  -7.338  -2.992  1.00  0.79           O  
ATOM    625  CB  SER A  39      15.402  -6.841  -4.431  1.00  0.79           C  
ATOM    626  OG  SER A  39      15.589  -7.733  -3.363  1.00  0.79           O  
ATOM    627  H   SER A  39      14.905  -5.435  -2.394  1.00  0.79           H  
ATOM    628  HA  SER A  39      13.946  -5.442  -5.152  1.00  0.79           H  
ATOM    629 1HB  SER A  39      15.356  -7.403  -5.350  1.00  0.79           H  
ATOM    630 2HB  SER A  39      16.233  -6.167  -4.503  1.00  0.79           H  
ATOM    631  HG  SER A  39      16.417  -8.189  -3.543  1.00  0.79           H  
ATOM    632  N   ILE A  40      12.461  -7.582  -5.230  1.00  0.81           N  
ATOM    633  CA  ILE A  40      11.416  -8.602  -5.205  1.00  0.81           C  
ATOM    634  C   ILE A  40      11.896  -9.930  -5.714  1.00  0.81           C  
ATOM    635  O   ILE A  40      12.556 -10.001  -6.748  1.00  0.81           O  
ATOM    636  CB  ILE A  40      10.189  -8.119  -5.975  1.00  0.81           C  
ATOM    637  CG1 ILE A  40       9.689  -6.950  -5.301  1.00  0.81           C  
ATOM    638  CG2 ILE A  40       9.123  -9.139  -6.072  1.00  0.81           C  
ATOM    639  CD1 ILE A  40       9.201  -7.225  -3.864  1.00  0.81           C  
ATOM    640  H   ILE A  40      12.806  -7.273  -6.139  1.00  0.81           H  
ATOM    641  HA  ILE A  40      11.109  -8.746  -4.170  1.00  0.81           H  
ATOM    642  HB  ILE A  40      10.498  -7.825  -6.979  1.00  0.81           H  
ATOM    643 1HG1 ILE A  40      10.493  -6.241  -5.239  1.00  0.81           H  
ATOM    644 2HG1 ILE A  40       8.878  -6.538  -5.887  1.00  0.81           H  
ATOM    645 1HG2 ILE A  40       8.288  -8.718  -6.616  1.00  0.81           H  
ATOM    646 2HG2 ILE A  40       9.488 -10.030  -6.585  1.00  0.81           H  
ATOM    647 3HG2 ILE A  40       8.816  -9.379  -5.094  1.00  0.81           H  
ATOM    648 1HD1 ILE A  40       8.854  -6.313  -3.394  1.00  0.81           H  
ATOM    649 2HD1 ILE A  40       8.385  -7.942  -3.891  1.00  0.81           H  
ATOM    650 3HD1 ILE A  40      10.012  -7.633  -3.268  1.00  0.81           H  
ATOM    651  N   MET A  41      11.603 -10.990  -4.969  1.00  0.83           N  
ATOM    652  CA  MET A  41      12.031 -12.313  -5.394  1.00  0.83           C  
ATOM    653  C   MET A  41      10.876 -13.109  -5.979  1.00  0.83           C  
ATOM    654  O   MET A  41       9.834 -13.275  -5.323  1.00  0.83           O  
ATOM    655  CB  MET A  41      12.637 -13.072  -4.228  1.00  0.83           C  
ATOM    656  CG  MET A  41      13.161 -14.426  -4.625  1.00  0.83           C  
ATOM    657  SD  MET A  41      14.012 -15.260  -3.314  1.00  0.83           S  
ATOM    658  CE  MET A  41      14.502 -16.715  -4.194  1.00  0.83           C  
ATOM    659  H   MET A  41      11.080 -10.867  -4.111  1.00  0.83           H  
ATOM    660  HA  MET A  41      12.782 -12.213  -6.172  1.00  0.83           H  
ATOM    661 1HB  MET A  41      13.430 -12.505  -3.786  1.00  0.83           H  
ATOM    662 2HB  MET A  41      11.890 -13.209  -3.461  1.00  0.83           H  
ATOM    663 1HG  MET A  41      12.349 -15.061  -4.972  1.00  0.83           H  
ATOM    664 2HG  MET A  41      13.856 -14.291  -5.449  1.00  0.83           H  
ATOM    665 1HE  MET A  41      15.069 -17.348  -3.532  1.00  0.83           H  
ATOM    666 2HE  MET A  41      13.618 -17.246  -4.555  1.00  0.83           H  
ATOM    667 3HE  MET A  41      15.125 -16.434  -5.035  1.00  0.83           H  
ATOM    668  N   MET A  42      11.084 -13.619  -7.196  1.00  0.84           N  
ATOM    669  CA  MET A  42      10.112 -14.457  -7.882  1.00  0.84           C  
ATOM    670  C   MET A  42      10.594 -15.908  -7.859  1.00  0.84           C  
ATOM    671  O   MET A  42      11.776 -16.142  -8.053  1.00  0.84           O  
ATOM    672  CB  MET A  42       9.929 -13.975  -9.332  1.00  0.84           C  
ATOM    673  CG  MET A  42       8.865 -14.788 -10.169  1.00  0.84           C  
ATOM    674  SD  MET A  42       8.614 -14.159 -11.893  1.00  0.84           S  
ATOM    675  CE  MET A  42       7.635 -12.683 -11.638  1.00  0.84           C  
ATOM    676  H   MET A  42      11.957 -13.413  -7.683  1.00  0.84           H  
ATOM    677  HA  MET A  42       9.176 -14.388  -7.357  1.00  0.84           H  
ATOM    678 1HB  MET A  42       9.615 -12.931  -9.323  1.00  0.84           H  
ATOM    679 2HB  MET A  42      10.889 -14.024  -9.853  1.00  0.84           H  
ATOM    680 1HG  MET A  42       9.178 -15.830 -10.231  1.00  0.84           H  
ATOM    681 2HG  MET A  42       7.905 -14.761  -9.649  1.00  0.84           H  
ATOM    682 1HE  MET A  42       7.436 -12.209 -12.585  1.00  0.84           H  
ATOM    683 2HE  MET A  42       6.703 -12.957 -11.175  1.00  0.84           H  
ATOM    684 3HE  MET A  42       8.175 -11.989 -10.995  1.00  0.84           H  
ATOM    685  N   THR A  43       9.713 -16.879  -7.625  1.00  0.85           N  
ATOM    686  CA  THR A  43      10.151 -18.285  -7.692  1.00  0.85           C  
ATOM    687  C   THR A  43       9.286 -19.145  -8.611  1.00  0.85           C  
ATOM    688  O   THR A  43       8.057 -19.091  -8.565  1.00  0.85           O  
ATOM    689  CB  THR A  43      10.271 -18.918  -6.301  1.00  0.85           C  
ATOM    690  OG1 THR A  43      11.232 -18.178  -5.547  1.00  0.85           O  
ATOM    691  CG2 THR A  43      10.748 -20.342  -6.393  1.00  0.85           C  
ATOM    692  H   THR A  43       8.748 -16.624  -7.419  1.00  0.85           H  
ATOM    693  HA  THR A  43      11.153 -18.302  -8.105  1.00  0.85           H  
ATOM    694  HB  THR A  43       9.309 -18.901  -5.801  1.00  0.85           H  
ATOM    695  HG1 THR A  43      12.035 -18.096  -6.082  1.00  0.85           H  
ATOM    696 1HG2 THR A  43      10.846 -20.751  -5.399  1.00  0.85           H  
ATOM    697 2HG2 THR A  43      10.037 -20.935  -6.953  1.00  0.85           H  
ATOM    698 3HG2 THR A  43      11.718 -20.368  -6.890  1.00  0.85           H  
ATOM    699  N   ASP A  44       9.962 -19.917  -9.467  1.00  0.84           N  
ATOM    700  CA  ASP A  44       9.343 -20.793 -10.464  1.00  0.84           C  
ATOM    701  C   ASP A  44       8.865 -22.132  -9.906  1.00  0.84           C  
ATOM    702  O   ASP A  44       9.190 -22.528  -8.782  1.00  0.84           O  
ATOM    703  CB  ASP A  44      10.318 -20.993 -11.660  1.00  0.84           C  
ATOM    704  CG  ASP A  44       9.670 -21.385 -13.058  1.00  0.84           C  
ATOM    705  OD1 ASP A  44       8.492 -21.637 -13.126  1.00  0.84           O  
ATOM    706  OD2 ASP A  44      10.369 -21.390 -14.030  1.00  0.84           O  
ATOM    707  H   ASP A  44      10.970 -19.897  -9.413  1.00  0.84           H  
ATOM    708  HA  ASP A  44       8.461 -20.299 -10.848  1.00  0.84           H  
ATOM    709 1HB  ASP A  44      10.829 -20.072 -11.846  1.00  0.84           H  
ATOM    710 2HB  ASP A  44      11.070 -21.743 -11.398  1.00  0.84           H  
ATOM    711  N   GLY A  45       8.129 -22.808 -10.770  1.00  0.84           N  
ATOM    712  CA  GLY A  45       7.494 -24.106 -10.641  1.00  0.84           C  
ATOM    713  C   GLY A  45       6.009 -23.887 -10.316  1.00  0.84           C  
ATOM    714  O   GLY A  45       5.678 -23.141  -9.399  1.00  0.84           O  
ATOM    715  H   GLY A  45       7.971 -22.330 -11.654  1.00  0.84           H  
ATOM    716 1HA  GLY A  45       7.657 -24.667 -11.553  1.00  0.84           H  
ATOM    717 2HA  GLY A  45       7.971 -24.654  -9.833  1.00  0.84           H  
ATOM    718  N   PRO A  46       5.086 -24.604 -10.976  1.00  0.83           N  
ATOM    719  CA  PRO A  46       3.655 -24.481 -10.819  1.00  0.83           C  
ATOM    720  C   PRO A  46       3.105 -25.308  -9.670  1.00  0.83           C  
ATOM    721  O   PRO A  46       1.902 -25.292  -9.411  1.00  0.83           O  
ATOM    722  CB  PRO A  46       3.174 -25.002 -12.173  1.00  0.83           C  
ATOM    723  CG  PRO A  46       4.149 -26.075 -12.524  1.00  0.83           C  
ATOM    724  CD  PRO A  46       5.480 -25.577 -12.004  1.00  0.83           C  
ATOM    725  HA  PRO A  46       3.398 -23.420 -10.685  1.00  0.83           H  
ATOM    726 1HB  PRO A  46       2.136 -25.362 -12.099  1.00  0.83           H  
ATOM    727 2HB  PRO A  46       3.198 -24.197 -12.912  1.00  0.83           H  
ATOM    728 1HG  PRO A  46       3.837 -27.018 -12.069  1.00  0.83           H  
ATOM    729 2HG  PRO A  46       4.157 -26.243 -13.615  1.00  0.83           H  
ATOM    730 1HD  PRO A  46       6.048 -26.410 -11.559  1.00  0.83           H  
ATOM    731 2HD  PRO A  46       6.002 -25.093 -12.843  1.00  0.83           H  
ATOM    732  N   HIS A  47       3.972 -26.078  -9.026  1.00  0.82           N  
ATOM    733  CA  HIS A  47       3.518 -27.025  -8.031  1.00  0.82           C  
ATOM    734  C   HIS A  47       4.502 -27.149  -6.875  1.00  0.82           C  
ATOM    735  O   HIS A  47       4.646 -28.205  -6.279  1.00  0.82           O  
ATOM    736  CB  HIS A  47       3.288 -28.396  -8.673  1.00  0.82           C  
ATOM    737  CG  HIS A  47       4.475 -29.042  -9.288  1.00  0.82           C  
ATOM    738  ND1 HIS A  47       4.664 -29.125 -10.648  1.00  0.82           N  
ATOM    739  CD2 HIS A  47       5.532 -29.655  -8.728  1.00  0.82           C  
ATOM    740  CE1 HIS A  47       5.777 -29.778 -10.892  1.00  0.82           C  
ATOM    741  NE2 HIS A  47       6.324 -30.098  -9.751  1.00  0.82           N  
ATOM    742  H   HIS A  47       4.954 -26.032  -9.244  1.00  0.82           H  
ATOM    743  HA  HIS A  47       2.569 -26.692  -7.616  1.00  0.82           H  
ATOM    744 1HB  HIS A  47       2.895 -29.059  -7.941  1.00  0.82           H  
ATOM    745 2HB  HIS A  47       2.524 -28.304  -9.446  1.00  0.82           H  
ATOM    746  HD2 HIS A  47       5.717 -29.781  -7.662  1.00  0.82           H  
ATOM    747  HE1 HIS A  47       6.185 -30.014 -11.875  1.00  0.82           H  
ATOM    748  HE2 HIS A  47       7.192 -30.602  -9.642  1.00  0.82           H  
ATOM    749  N   GLY A  48       5.209 -26.089  -6.565  1.00  0.82           N  
ATOM    750  CA  GLY A  48       6.197 -26.131  -5.488  1.00  0.82           C  
ATOM    751  C   GLY A  48       7.160 -25.020  -5.763  1.00  0.82           C  
ATOM    752  O   GLY A  48       7.158 -24.493  -6.868  1.00  0.82           O  
ATOM    753  H   GLY A  48       5.065 -25.225  -7.075  1.00  0.82           H  
ATOM    754 1HA  GLY A  48       5.749 -26.011  -4.510  1.00  0.82           H  
ATOM    755 2HA  GLY A  48       6.706 -27.092  -5.471  1.00  0.82           H  
ATOM    756  N   LEU A  49       7.990 -24.669  -4.807  1.00  0.86           N  
ATOM    757  CA  LEU A  49       8.927 -23.586  -5.048  1.00  0.86           C  
ATOM    758  C   LEU A  49      10.345 -23.983  -5.389  1.00  0.86           C  
ATOM    759  O   LEU A  49      11.116 -24.390  -4.519  1.00  0.86           O  
ATOM    760  CB  LEU A  49       8.991 -22.669  -3.837  1.00  0.86           C  
ATOM    761  CG  LEU A  49       8.000 -21.555  -3.793  1.00  0.86           C  
ATOM    762  CD1 LEU A  49       6.630 -22.046  -3.337  1.00  0.86           C  
ATOM    763  CD2 LEU A  49       8.569 -20.493  -2.893  1.00  0.86           C  
ATOM    764  H   LEU A  49       7.954 -25.133  -3.905  1.00  0.86           H  
ATOM    765  HA  LEU A  49       8.547 -23.001  -5.888  1.00  0.86           H  
ATOM    766 1HB  LEU A  49       8.837 -23.273  -2.939  1.00  0.86           H  
ATOM    767 2HB  LEU A  49       9.987 -22.237  -3.783  1.00  0.86           H  
ATOM    768  HG  LEU A  49       7.888 -21.147  -4.793  1.00  0.86           H  
ATOM    769 1HD1 LEU A  49       5.921 -21.221  -3.313  1.00  0.86           H  
ATOM    770 2HD1 LEU A  49       6.272 -22.803  -4.019  1.00  0.86           H  
ATOM    771 3HD1 LEU A  49       6.716 -22.467  -2.350  1.00  0.86           H  
ATOM    772 1HD2 LEU A  49       7.913 -19.661  -2.875  1.00  0.86           H  
ATOM    773 2HD2 LEU A  49       8.692 -20.893  -1.883  1.00  0.86           H  
ATOM    774 3HD2 LEU A  49       9.534 -20.173  -3.275  1.00  0.86           H  
ATOM    775  N   ARG A  50      10.752 -23.788  -6.643  1.00  0.94           N  
ATOM    776  CA  ARG A  50      12.115 -24.164  -6.994  1.00  0.94           C  
ATOM    777  C   ARG A  50      13.067 -23.035  -6.663  1.00  0.94           C  
ATOM    778  O   ARG A  50      13.625 -22.390  -7.540  1.00  0.94           O  
ATOM    779  CB  ARG A  50      12.276 -24.500  -8.463  1.00  0.94           C  
ATOM    780  CG  ARG A  50      13.680 -24.967  -8.820  1.00  0.94           C  
ATOM    781  CD  ARG A  50      13.733 -25.658 -10.128  1.00  0.94           C  
ATOM    782  NE  ARG A  50      13.381 -24.854 -11.235  1.00  0.94           N  
ATOM    783  CZ  ARG A  50      14.181 -24.019 -11.880  1.00  0.94           C  
ATOM    784  NH1 ARG A  50      15.424 -23.828 -11.506  1.00  0.94           N  
ATOM    785  NH2 ARG A  50      13.673 -23.414 -12.907  1.00  0.94           N  
ATOM    786  H   ARG A  50      10.115 -23.414  -7.355  1.00  0.94           H  
ATOM    787  HA  ARG A  50      12.397 -25.041  -6.410  1.00  0.94           H  
ATOM    788 1HB  ARG A  50      11.584 -25.235  -8.798  1.00  0.94           H  
ATOM    789 2HB  ARG A  50      12.082 -23.598  -9.047  1.00  0.94           H  
ATOM    790 1HG  ARG A  50      14.351 -24.107  -8.855  1.00  0.94           H  
ATOM    791 2HG  ARG A  50      14.030 -25.667  -8.058  1.00  0.94           H  
ATOM    792 1HD  ARG A  50      14.721 -26.074 -10.300  1.00  0.94           H  
ATOM    793 2HD  ARG A  50      13.009 -26.450 -10.092  1.00  0.94           H  
ATOM    794  HE  ARG A  50      12.437 -24.954 -11.618  1.00  0.94           H  
ATOM    795 1HH1 ARG A  50      15.787 -24.325 -10.703  1.00  0.94           H  
ATOM    796 2HH1 ARG A  50      16.017 -23.195 -12.022  1.00  0.94           H  
ATOM    797 1HH2 ARG A  50      12.693 -23.645 -13.146  1.00  0.94           H  
ATOM    798 2HH2 ARG A  50      14.216 -22.773 -13.460  1.00  0.94           H  
ATOM    799  N   LYS A  51      13.247 -22.812  -5.384  1.00  1.10           N  
ATOM    800  CA  LYS A  51      14.106 -21.765  -4.863  1.00  1.10           C  
ATOM    801  C   LYS A  51      15.553 -22.198  -4.864  1.00  1.10           C  
ATOM    802  O   LYS A  51      15.845 -23.347  -4.537  1.00  1.10           O  
ATOM    803  CB  LYS A  51      13.670 -21.373  -3.453  1.00  1.10           C  
ATOM    804  CG  LYS A  51      14.594 -20.397  -2.787  1.00  1.10           C  
ATOM    805  CD  LYS A  51      14.089 -19.957  -1.443  1.00  1.10           C  
ATOM    806  CE  LYS A  51      15.156 -19.166  -0.702  1.00  1.10           C  
ATOM    807  NZ  LYS A  51      14.720 -18.785   0.670  1.00  1.10           N  
ATOM    808  H   LYS A  51      12.728 -23.417  -4.747  1.00  1.10           H  
ATOM    809  HA  LYS A  51      14.021 -20.891  -5.511  1.00  1.10           H  
ATOM    810 1HB  LYS A  51      12.677 -20.922  -3.491  1.00  1.10           H  
ATOM    811 2HB  LYS A  51      13.600 -22.264  -2.830  1.00  1.10           H  
ATOM    812 1HG  LYS A  51      15.563 -20.870  -2.636  1.00  1.10           H  
ATOM    813 2HG  LYS A  51      14.731 -19.550  -3.430  1.00  1.10           H  
ATOM    814 1HD  LYS A  51      13.212 -19.326  -1.578  1.00  1.10           H  
ATOM    815 2HD  LYS A  51      13.812 -20.828  -0.842  1.00  1.10           H  
ATOM    816 1HE  LYS A  51      16.043 -19.794  -0.625  1.00  1.10           H  
ATOM    817 2HE  LYS A  51      15.408 -18.266  -1.257  1.00  1.10           H  
ATOM    818 1HZ  LYS A  51      15.458 -18.297   1.142  1.00  1.10           H  
ATOM    819 2HZ  LYS A  51      13.886 -18.177   0.664  1.00  1.10           H  
ATOM    820 3HZ  LYS A  51      14.473 -19.641   1.193  1.00  1.10           H  
ATOM    821  N   GLN A  52      16.458 -21.307  -5.254  1.00  1.34           N  
ATOM    822  CA  GLN A  52      17.882 -21.623  -5.183  1.00  1.34           C  
ATOM    823  C   GLN A  52      18.510 -21.175  -3.876  1.00  1.34           C  
ATOM    824  O   GLN A  52      18.045 -20.231  -3.236  1.00  1.34           O  
ATOM    825  CB  GLN A  52      18.700 -21.020  -6.312  1.00  1.34           C  
ATOM    826  CG  GLN A  52      18.468 -21.536  -7.726  1.00  1.34           C  
ATOM    827  CD  GLN A  52      19.300 -20.703  -8.720  1.00  1.34           C  
ATOM    828  OE1 GLN A  52      19.314 -19.476  -8.561  1.00  1.34           O  
ATOM    829  NE2 GLN A  52      19.971 -21.315  -9.689  1.00  1.34           N  
ATOM    830  H   GLN A  52      16.158 -20.393  -5.565  1.00  1.34           H  
ATOM    831  HA  GLN A  52      17.992 -22.681  -5.250  1.00  1.34           H  
ATOM    832 1HB  GLN A  52      18.629 -19.937  -6.291  1.00  1.34           H  
ATOM    833 2HB  GLN A  52      19.713 -21.267  -6.088  1.00  1.34           H  
ATOM    834 1HG  GLN A  52      18.819 -22.570  -7.782  1.00  1.34           H  
ATOM    835 2HG  GLN A  52      17.434 -21.490  -7.977  1.00  1.34           H  
ATOM    836 1HE2 GLN A  52      20.545 -20.779 -10.333  1.00  1.34           H  
ATOM    837 2HE2 GLN A  52      19.953 -22.323  -9.824  1.00  1.34           H  
ATOM    838  N   ARG A  53      19.602 -21.835  -3.513  1.00  1.67           N  
ATOM    839  CA  ARG A  53      20.398 -21.477  -2.354  1.00  1.67           C  
ATOM    840  C   ARG A  53      21.155 -20.174  -2.599  1.00  1.67           C  
ATOM    841  O   ARG A  53      21.376 -19.772  -3.748  1.00  1.67           O  
ATOM    842  CB  ARG A  53      21.340 -22.621  -2.042  1.00  1.67           C  
ATOM    843  CG  ARG A  53      20.601 -23.865  -1.579  1.00  1.67           C  
ATOM    844  CD  ARG A  53      21.454 -25.041  -1.449  1.00  1.67           C  
ATOM    845  NE  ARG A  53      20.668 -26.214  -1.108  1.00  1.67           N  
ATOM    846  CZ  ARG A  53      20.407 -26.630   0.142  1.00  1.67           C  
ATOM    847  NH1 ARG A  53      20.894 -25.975   1.175  1.00  1.67           N  
ATOM    848  NH2 ARG A  53      19.669 -27.707   0.330  1.00  1.67           N  
ATOM    849  H   ARG A  53      19.908 -22.650  -4.050  1.00  1.67           H  
ATOM    850  HA  ARG A  53      19.729 -21.338  -1.505  1.00  1.67           H  
ATOM    851 1HB  ARG A  53      21.917 -22.874  -2.930  1.00  1.67           H  
ATOM    852 2HB  ARG A  53      22.041 -22.325  -1.263  1.00  1.67           H  
ATOM    853 1HG  ARG A  53      20.171 -23.666  -0.602  1.00  1.67           H  
ATOM    854 2HG  ARG A  53      19.805 -24.101  -2.279  1.00  1.67           H  
ATOM    855 1HD  ARG A  53      21.959 -25.232  -2.396  1.00  1.67           H  
ATOM    856 2HD  ARG A  53      22.190 -24.880  -0.666  1.00  1.67           H  
ATOM    857  HE  ARG A  53      20.217 -26.727  -1.882  1.00  1.67           H  
ATOM    858 1HH1 ARG A  53      21.461 -25.153   1.028  1.00  1.67           H  
ATOM    859 2HH1 ARG A  53      20.702 -26.295   2.115  1.00  1.67           H  
ATOM    860 1HH2 ARG A  53      19.323 -28.221  -0.475  1.00  1.67           H  
ATOM    861 2HH2 ARG A  53      19.475 -28.031   1.264  1.00  1.67           H  
ATOM    862  N   GLU A  54      21.532 -19.507  -1.519  1.00  2.08           N  
ATOM    863  CA  GLU A  54      22.220 -18.231  -1.626  1.00  2.08           C  
ATOM    864  C   GLU A  54      23.463 -18.319  -2.496  1.00  2.08           C  
ATOM    865  O   GLU A  54      24.234 -19.275  -2.410  1.00  2.08           O  
ATOM    866  CB  GLU A  54      22.582 -17.716  -0.235  1.00  2.08           C  
ATOM    867  CG  GLU A  54      21.371 -17.289   0.602  1.00  2.08           C  
ATOM    868  CD  GLU A  54      21.733 -16.737   1.968  1.00  2.08           C  
ATOM    869  OE1 GLU A  54      22.891 -16.752   2.314  1.00  2.08           O  
ATOM    870  OE2 GLU A  54      20.843 -16.299   2.661  1.00  2.08           O  
ATOM    871  H   GLU A  54      21.328 -19.882  -0.604  1.00  2.08           H  
ATOM    872  HA  GLU A  54      21.537 -17.517  -2.088  1.00  2.08           H  
ATOM    873 1HB  GLU A  54      23.117 -18.491   0.313  1.00  2.08           H  
ATOM    874 2HB  GLU A  54      23.252 -16.858  -0.329  1.00  2.08           H  
ATOM    875 1HG  GLU A  54      20.818 -16.527   0.053  1.00  2.08           H  
ATOM    876 2HG  GLU A  54      20.715 -18.150   0.728  1.00  2.08           H  
ATOM    877  N   ASP A  55      23.614 -17.302  -3.349  1.00  2.52           N  
ATOM    878  CA  ASP A  55      24.706 -17.116  -4.312  1.00  2.52           C  
ATOM    879  C   ASP A  55      24.719 -18.116  -5.476  1.00  2.52           C  
ATOM    880  O   ASP A  55      25.668 -18.142  -6.260  1.00  2.52           O  
ATOM    881  CB  ASP A  55      26.067 -17.130  -3.607  1.00  2.52           C  
ATOM    882  CG  ASP A  55      26.241 -15.957  -2.631  1.00  2.52           C  
ATOM    883  OD1 ASP A  55      25.876 -14.857  -2.981  1.00  2.52           O  
ATOM    884  OD2 ASP A  55      26.730 -16.175  -1.549  1.00  2.52           O  
ATOM    885  H   ASP A  55      22.902 -16.587  -3.330  1.00  2.52           H  
ATOM    886  HA  ASP A  55      24.585 -16.125  -4.749  1.00  2.52           H  
ATOM    887 1HB  ASP A  55      26.215 -18.065  -3.073  1.00  2.52           H  
ATOM    888 2HB  ASP A  55      26.854 -17.068  -4.358  1.00  2.52           H  
ATOM    889  N   ALA A  56      23.656 -18.904  -5.624  1.00  2.92           N  
ATOM    890  CA  ALA A  56      23.528 -19.807  -6.762  1.00  2.92           C  
ATOM    891  C   ALA A  56      23.423 -19.031  -8.072  1.00  2.92           C  
ATOM    892  O   ALA A  56      22.879 -17.923  -8.119  1.00  2.92           O  
ATOM    893  CB  ALA A  56      22.321 -20.686  -6.606  1.00  2.92           C  
ATOM    894  H   ALA A  56      22.906 -18.902  -4.930  1.00  2.92           H  
ATOM    895  HA  ALA A  56      24.422 -20.427  -6.806  1.00  2.92           H  
ATOM    896 1HB  ALA A  56      22.242 -21.364  -7.457  1.00  2.92           H  
ATOM    897 2HB  ALA A  56      22.393 -21.260  -5.682  1.00  2.92           H  
ATOM    898 3HB  ALA A  56      21.458 -20.036  -6.570  1.00  2.92           H  
ATOM    899  N   GLU A  57      23.924 -19.638  -9.141  1.00  3.18           N  
ATOM    900  CA  GLU A  57      23.870 -19.058 -10.476  1.00  3.18           C  
ATOM    901  C   GLU A  57      22.749 -19.641 -11.332  1.00  3.18           C  
ATOM    902  O   GLU A  57      22.211 -20.719 -11.053  1.00  3.18           O  
ATOM    903  CB  GLU A  57      25.209 -19.254 -11.192  1.00  3.18           C  
ATOM    904  CG  GLU A  57      26.390 -18.547 -10.519  1.00  3.18           C  
ATOM    905  CD  GLU A  57      27.710 -18.720 -11.258  1.00  3.18           C  
ATOM    906  OE1 GLU A  57      27.725 -19.383 -12.268  1.00  3.18           O  
ATOM    907  OE2 GLU A  57      28.696 -18.184 -10.806  1.00  3.18           O  
ATOM    908  H   GLU A  57      24.368 -20.536  -9.024  1.00  3.18           H  
ATOM    909  HA  GLU A  57      23.687 -17.988 -10.373  1.00  3.18           H  
ATOM    910 1HB  GLU A  57      25.442 -20.315 -11.236  1.00  3.18           H  
ATOM    911 2HB  GLU A  57      25.136 -18.891 -12.218  1.00  3.18           H  
ATOM    912 1HG  GLU A  57      26.163 -17.483 -10.448  1.00  3.18           H  
ATOM    913 2HG  GLU A  57      26.493 -18.931  -9.503  1.00  3.18           H  
ATOM    914  N   ILE A  58      22.477 -18.966 -12.456  1.00  3.25           N  
ATOM    915  CA  ILE A  58      21.466 -19.381 -13.441  1.00  3.25           C  
ATOM    916  C   ILE A  58      21.848 -20.732 -14.078  1.00  3.25           C  
ATOM    917  O   ILE A  58      21.047 -21.397 -14.731  1.00  3.25           O  
ATOM    918  CB  ILE A  58      21.365 -18.317 -14.566  1.00  3.25           C  
ATOM    919  CG1 ILE A  58      22.668 -18.241 -15.370  1.00  3.25           C  
ATOM    920  CG2 ILE A  58      21.133 -16.929 -13.975  1.00  3.25           C  
ATOM    921  CD1 ILE A  58      22.555 -17.360 -16.597  1.00  3.25           C  
ATOM    922  H   ILE A  58      22.973 -18.100 -12.619  1.00  3.25           H  
ATOM    923  HA  ILE A  58      20.503 -19.486 -12.940  1.00  3.25           H  
ATOM    924  HB  ILE A  58      20.549 -18.575 -15.240  1.00  3.25           H  
ATOM    925 1HG1 ILE A  58      23.464 -17.859 -14.731  1.00  3.25           H  
ATOM    926 2HG1 ILE A  58      22.942 -19.231 -15.714  1.00  3.25           H  
ATOM    927 1HG2 ILE A  58      21.064 -16.198 -14.782  1.00  3.25           H  
ATOM    928 2HG2 ILE A  58      20.253 -16.911 -13.429  1.00  3.25           H  
ATOM    929 3HG2 ILE A  58      21.964 -16.671 -13.320  1.00  3.25           H  
ATOM    930 1HD1 ILE A  58      23.508 -17.353 -17.127  1.00  3.25           H  
ATOM    931 2HD1 ILE A  58      21.778 -17.753 -17.254  1.00  3.25           H  
ATOM    932 3HD1 ILE A  58      22.299 -16.343 -16.301  1.00  3.25           H  
ATOM    933  N   ALA A  59      23.106 -21.102 -13.862  1.00  3.12           N  
ATOM    934  CA  ALA A  59      23.775 -22.308 -14.300  1.00  3.12           C  
ATOM    935  C   ALA A  59      23.169 -23.620 -13.795  1.00  3.12           C  
ATOM    936  O   ALA A  59      23.359 -24.647 -14.448  1.00  3.12           O  
ATOM    937  CB  ALA A  59      25.222 -22.248 -13.845  1.00  3.12           C  
ATOM    938  H   ALA A  59      23.659 -20.462 -13.318  1.00  3.12           H  
ATOM    939  HA  ALA A  59      23.738 -22.324 -15.388  1.00  3.12           H  
ATOM    940 1HB  ALA A  59      25.756 -23.123 -14.210  1.00  3.12           H  
ATOM    941 2HB  ALA A  59      25.692 -21.344 -14.233  1.00  3.12           H  
ATOM    942 3HB  ALA A  59      25.253 -22.234 -12.757  1.00  3.12           H  
ATOM    943  N   ASP A  60      22.489 -23.637 -12.632  1.00  2.81           N  
ATOM    944  CA  ASP A  60      22.031 -24.957 -12.173  1.00  2.81           C  
ATOM    945  C   ASP A  60      20.772 -25.014 -11.274  1.00  2.81           C  
ATOM    946  O   ASP A  60      20.243 -24.022 -10.762  1.00  2.81           O  
ATOM    947  CB  ASP A  60      23.230 -25.620 -11.432  1.00  2.81           C  
ATOM    948  CG  ASP A  60      23.300 -27.206 -11.353  1.00  2.81           C  
ATOM    949  OD1 ASP A  60      22.295 -27.878 -11.532  1.00  2.81           O  
ATOM    950  OD2 ASP A  60      24.361 -27.696 -11.075  1.00  2.81           O  
ATOM    951  H   ASP A  60      22.320 -22.775 -12.108  1.00  2.81           H  
ATOM    952  HA  ASP A  60      21.809 -25.549 -13.060  1.00  2.81           H  
ATOM    953 1HB  ASP A  60      24.156 -25.280 -11.896  1.00  2.81           H  
ATOM    954 2HB  ASP A  60      23.243 -25.245 -10.412  1.00  2.81           H  
ATOM    955  N   ILE A  61      20.329 -26.258 -11.107  1.00  2.40           N  
ATOM    956  CA  ILE A  61      19.182 -26.749 -10.353  1.00  2.40           C  
ATOM    957  C   ILE A  61      19.605 -27.467  -9.085  1.00  2.40           C  
ATOM    958  O   ILE A  61      18.914 -27.428  -8.063  1.00  2.40           O  
ATOM    959  CB  ILE A  61      18.330 -27.680 -11.214  1.00  2.40           C  
ATOM    960  CG1 ILE A  61      17.757 -26.879 -12.396  1.00  2.40           C  
ATOM    961  CG2 ILE A  61      17.225 -28.299 -10.360  1.00  2.40           C  
ATOM    962  CD1 ILE A  61      17.100 -27.718 -13.446  1.00  2.40           C  
ATOM    963  H   ILE A  61      20.879 -26.972 -11.570  1.00  2.40           H  
ATOM    964  HA  ILE A  61      18.570 -25.895 -10.069  1.00  2.40           H  
ATOM    965  HB  ILE A  61      18.958 -28.474 -11.625  1.00  2.40           H  
ATOM    966 1HG1 ILE A  61      17.022 -26.179 -12.014  1.00  2.40           H  
ATOM    967 2HG1 ILE A  61      18.563 -26.316 -12.866  1.00  2.40           H  
ATOM    968 1HG2 ILE A  61      16.625 -28.956 -10.962  1.00  2.40           H  
ATOM    969 2HG2 ILE A  61      17.669 -28.869  -9.544  1.00  2.40           H  
ATOM    970 3HG2 ILE A  61      16.592 -27.519  -9.948  1.00  2.40           H  
ATOM    971 1HD1 ILE A  61      16.719 -27.074 -14.239  1.00  2.40           H  
ATOM    972 2HD1 ILE A  61      17.826 -28.416 -13.861  1.00  2.40           H  
ATOM    973 3HD1 ILE A  61      16.288 -28.264 -13.012  1.00  2.40           H  
ATOM    974  N   ASN A  62      20.736 -28.162  -9.153  1.00  1.96           N  
ATOM    975  CA  ASN A  62      21.190 -29.026  -8.065  1.00  1.96           C  
ATOM    976  C   ASN A  62      21.749 -28.237  -6.873  1.00  1.96           C  
ATOM    977  O   ASN A  62      22.216 -28.814  -5.893  1.00  1.96           O  
ATOM    978  CB  ASN A  62      22.232 -29.966  -8.610  1.00  1.96           C  
ATOM    979  CG  ASN A  62      21.643 -30.993  -9.540  1.00  1.96           C  
ATOM    980  OD1 ASN A  62      21.074 -32.007  -9.112  1.00  1.96           O  
ATOM    981  ND2 ASN A  62      21.742 -30.724 -10.819  1.00  1.96           N  
ATOM    982  H   ASN A  62      21.292 -28.124 -10.015  1.00  1.96           H  
ATOM    983  HA  ASN A  62      20.338 -29.606  -7.707  1.00  1.96           H  
ATOM    984 1HB  ASN A  62      22.987 -29.391  -9.155  1.00  1.96           H  
ATOM    985 2HB  ASN A  62      22.734 -30.473  -7.789  1.00  1.96           H  
ATOM    986 1HD2 ASN A  62      21.370 -31.351 -11.498  1.00  1.96           H  
ATOM    987 2HD2 ASN A  62      22.178 -29.844 -11.120  1.00  1.96           H  
ATOM    988  N   ASN A  63      21.645 -26.913  -6.959  1.00  1.55           N  
ATOM    989  CA  ASN A  63      21.967 -25.974  -5.902  1.00  1.55           C  
ATOM    990  C   ASN A  63      20.667 -25.448  -5.282  1.00  1.55           C  
ATOM    991  O   ASN A  63      20.673 -24.419  -4.599  1.00  1.55           O  
ATOM    992  CB  ASN A  63      22.799 -24.823  -6.428  1.00  1.55           C  
ATOM    993  CG  ASN A  63      24.178 -25.247  -6.846  1.00  1.55           C  
ATOM    994  OD1 ASN A  63      24.821 -26.056  -6.168  1.00  1.55           O  
ATOM    995  ND2 ASN A  63      24.650 -24.713  -7.944  1.00  1.55           N  
ATOM    996  H   ASN A  63      21.284 -26.537  -7.820  1.00  1.55           H  
ATOM    997  HA  ASN A  63      22.522 -26.494  -5.120  1.00  1.55           H  
ATOM    998 1HB  ASN A  63      22.292 -24.373  -7.285  1.00  1.55           H  
ATOM    999 2HB  ASN A  63      22.884 -24.054  -5.657  1.00  1.55           H  
ATOM   1000 1HD2 ASN A  63      25.566 -24.963  -8.269  1.00  1.55           H  
ATOM   1001 2HD2 ASN A  63      24.097 -24.060  -8.460  1.00  1.55           H  
ATOM   1002  N   SER A  64      19.550 -26.135  -5.557  1.00  1.23           N  
ATOM   1003  CA  SER A  64      18.242 -25.758  -5.024  1.00  1.23           C  
ATOM   1004  C   SER A  64      17.947 -26.139  -3.571  1.00  1.23           C  
ATOM   1005  O   SER A  64      18.622 -26.970  -2.947  1.00  1.23           O  
ATOM   1006  CB  SER A  64      17.143 -26.280  -5.943  1.00  1.23           C  
ATOM   1007  OG  SER A  64      17.159 -27.687  -6.010  1.00  1.23           O  
ATOM   1008  H   SER A  64      19.591 -26.938  -6.184  1.00  1.23           H  
ATOM   1009  HA  SER A  64      18.185 -24.693  -5.068  1.00  1.23           H  
ATOM   1010 1HB  SER A  64      16.176 -25.946  -5.562  1.00  1.23           H  
ATOM   1011 2HB  SER A  64      17.260 -25.856  -6.938  1.00  1.23           H  
ATOM   1012  HG  SER A  64      17.889 -27.901  -6.637  1.00  1.23           H  
ATOM   1013  N   VAL A  65      16.893 -25.503  -3.061  1.00  1.00           N  
ATOM   1014  CA  VAL A  65      16.331 -25.668  -1.730  1.00  1.00           C  
ATOM   1015  C   VAL A  65      15.090 -26.577  -1.781  1.00  1.00           C  
ATOM   1016  O   VAL A  65      14.245 -26.375  -2.649  1.00  1.00           O  
ATOM   1017  CB  VAL A  65      15.892 -24.288  -1.199  1.00  1.00           C  
ATOM   1018  CG1 VAL A  65      15.253 -24.402   0.167  1.00  1.00           C  
ATOM   1019  CG2 VAL A  65      17.076 -23.372  -1.168  1.00  1.00           C  
ATOM   1020  H   VAL A  65      16.447 -24.810  -3.658  1.00  1.00           H  
ATOM   1021  HA  VAL A  65      17.109 -26.055  -1.087  1.00  1.00           H  
ATOM   1022  HB  VAL A  65      15.142 -23.878  -1.873  1.00  1.00           H  
ATOM   1023 1HG1 VAL A  65      14.934 -23.412   0.505  1.00  1.00           H  
ATOM   1024 2HG1 VAL A  65      14.385 -25.053   0.112  1.00  1.00           H  
ATOM   1025 3HG1 VAL A  65      15.968 -24.811   0.875  1.00  1.00           H  
ATOM   1026 1HG2 VAL A  65      16.770 -22.386  -0.824  1.00  1.00           H  
ATOM   1027 2HG2 VAL A  65      17.820 -23.779  -0.495  1.00  1.00           H  
ATOM   1028 3HG2 VAL A  65      17.482 -23.295  -2.169  1.00  1.00           H  
ATOM   1029  N   PRO A  66      14.970 -27.610  -0.933  1.00  0.85           N  
ATOM   1030  CA  PRO A  66      13.812 -28.483  -0.846  1.00  0.85           C  
ATOM   1031  C   PRO A  66      12.530 -27.689  -0.638  1.00  0.85           C  
ATOM   1032  O   PRO A  66      12.511 -26.746   0.156  1.00  0.85           O  
ATOM   1033  CB  PRO A  66      14.140 -29.340   0.374  1.00  0.85           C  
ATOM   1034  CG  PRO A  66      15.643 -29.372   0.415  1.00  0.85           C  
ATOM   1035  CD  PRO A  66      16.076 -27.996  -0.047  1.00  0.85           C  
ATOM   1036  HA  PRO A  66      13.757 -29.096  -1.743  1.00  0.85           H  
ATOM   1037 1HB  PRO A  66      13.693 -28.896   1.272  1.00  0.85           H  
ATOM   1038 2HB  PRO A  66      13.697 -30.337   0.252  1.00  0.85           H  
ATOM   1039 1HG  PRO A  66      15.986 -29.613   1.432  1.00  0.85           H  
ATOM   1040 2HG  PRO A  66      16.013 -30.173  -0.240  1.00  0.85           H  
ATOM   1041 1HD  PRO A  66      16.183 -27.300   0.796  1.00  0.85           H  
ATOM   1042 2HD  PRO A  66      17.004 -28.127  -0.624  1.00  0.85           H  
ATOM   1043  N   ALA A  67      11.459 -28.100  -1.306  1.00  0.75           N  
ATOM   1044  CA  ALA A  67      10.158 -27.437  -1.219  1.00  0.75           C  
ATOM   1045  C   ALA A  67       9.048 -28.453  -1.378  1.00  0.75           C  
ATOM   1046  O   ALA A  67       9.230 -29.473  -2.042  1.00  0.75           O  
ATOM   1047  CB  ALA A  67      10.044 -26.383  -2.295  1.00  0.75           C  
ATOM   1048  H   ALA A  67      11.572 -28.878  -1.949  1.00  0.75           H  
ATOM   1049  HA  ALA A  67      10.064 -26.975  -0.237  1.00  0.75           H  
ATOM   1050 1HB  ALA A  67       9.081 -25.893  -2.217  1.00  0.75           H  
ATOM   1051 2HB  ALA A  67      10.839 -25.645  -2.171  1.00  0.75           H  
ATOM   1052 3HB  ALA A  67      10.134 -26.845  -3.265  1.00  0.75           H  
ATOM   1053  N   THR A  68       7.884 -28.205  -0.788  1.00  0.69           N  
ATOM   1054  CA  THR A  68       6.848 -29.202  -0.972  1.00  0.69           C  
ATOM   1055  C   THR A  68       6.433 -29.234  -2.410  1.00  0.69           C  
ATOM   1056  O   THR A  68       6.027 -28.216  -2.978  1.00  0.69           O  
ATOM   1057  CB  THR A  68       5.588 -28.980  -0.134  1.00  0.69           C  
ATOM   1058  OG1 THR A  68       5.919 -28.941   1.254  1.00  0.69           O  
ATOM   1059  CG2 THR A  68       4.583 -30.146  -0.361  1.00  0.69           C  
ATOM   1060  H   THR A  68       7.733 -27.346  -0.259  1.00  0.69           H  
ATOM   1061  HA  THR A  68       7.250 -30.166  -0.701  1.00  0.69           H  
ATOM   1062  HB  THR A  68       5.126 -28.039  -0.423  1.00  0.69           H  
ATOM   1063  HG1 THR A  68       6.385 -29.755   1.486  1.00  0.69           H  
ATOM   1064 1HG2 THR A  68       3.697 -29.983   0.234  1.00  0.69           H  
ATOM   1065 2HG2 THR A  68       4.295 -30.200  -1.408  1.00  0.69           H  
ATOM   1066 3HG2 THR A  68       5.043 -31.090  -0.069  1.00  0.69           H  
ATOM   1067  N   CYS A  69       6.475 -30.411  -2.980  1.00  0.66           N  
ATOM   1068  CA  CYS A  69       6.031 -30.553  -4.336  1.00  0.66           C  
ATOM   1069  C   CYS A  69       4.626 -31.134  -4.349  1.00  0.66           C  
ATOM   1070  O   CYS A  69       4.324 -32.076  -3.618  1.00  0.66           O  
ATOM   1071  CB  CYS A  69       6.973 -31.442  -5.095  1.00  0.66           C  
ATOM   1072  SG  CYS A  69       8.659 -30.837  -5.102  1.00  0.66           S  
ATOM   1073  H   CYS A  69       6.890 -31.183  -2.465  1.00  0.66           H  
ATOM   1074  HA  CYS A  69       6.019 -29.577  -4.811  1.00  0.66           H  
ATOM   1075 1HB  CYS A  69       6.971 -32.430  -4.717  1.00  0.66           H  
ATOM   1076 2HB  CYS A  69       6.627 -31.493  -6.113  1.00  0.66           H  
ATOM   1077  HG  CYS A  69       8.780 -30.638  -3.769  1.00  0.66           H  
ATOM   1078  N   PHE A  70       3.793 -30.572  -5.190  1.00  0.64           N  
ATOM   1079  CA  PHE A  70       2.415 -30.949  -5.398  1.00  0.64           C  
ATOM   1080  C   PHE A  70       2.356 -31.517  -6.804  1.00  0.64           C  
ATOM   1081  O   PHE A  70       3.374 -31.484  -7.488  1.00  0.64           O  
ATOM   1082  CB  PHE A  70       1.530 -29.721  -5.211  1.00  0.64           C  
ATOM   1083  CG  PHE A  70       1.594 -29.192  -3.825  1.00  0.64           C  
ATOM   1084  CD1 PHE A  70       2.542 -28.260  -3.472  1.00  0.64           C  
ATOM   1085  CD2 PHE A  70       0.710 -29.624  -2.870  1.00  0.64           C  
ATOM   1086  CE1 PHE A  70       2.602 -27.764  -2.191  1.00  0.64           C  
ATOM   1087  CE2 PHE A  70       0.771 -29.142  -1.593  1.00  0.64           C  
ATOM   1088  CZ  PHE A  70       1.714 -28.210  -1.249  1.00  0.64           C  
ATOM   1089  H   PHE A  70       4.139 -29.785  -5.725  1.00  0.64           H  
ATOM   1090  HA  PHE A  70       2.149 -31.705  -4.666  1.00  0.64           H  
ATOM   1091 1HB  PHE A  70       1.859 -28.930  -5.877  1.00  0.64           H  
ATOM   1092 2HB  PHE A  70       0.502 -29.923  -5.442  1.00  0.64           H  
ATOM   1093  HD1 PHE A  70       3.252 -27.918  -4.221  1.00  0.64           H  
ATOM   1094  HD2 PHE A  70      -0.043 -30.358  -3.139  1.00  0.64           H  
ATOM   1095  HE1 PHE A  70       3.363 -27.025  -1.926  1.00  0.64           H  
ATOM   1096  HE2 PHE A  70       0.081 -29.500  -0.855  1.00  0.64           H  
ATOM   1097  HZ  PHE A  70       1.761 -27.832  -0.231  1.00  0.64           H  
ATOM   1098  N   PRO A  71       1.291 -32.195  -7.217  1.00  0.63           N  
ATOM   1099  CA  PRO A  71       1.142 -32.711  -8.552  1.00  0.63           C  
ATOM   1100  C   PRO A  71       1.243 -31.629  -9.580  1.00  0.63           C  
ATOM   1101  O   PRO A  71       0.888 -30.477  -9.325  1.00  0.63           O  
ATOM   1102  CB  PRO A  71      -0.251 -33.328  -8.523  1.00  0.63           C  
ATOM   1103  CG  PRO A  71      -0.482 -33.650  -7.091  1.00  0.63           C  
ATOM   1104  CD  PRO A  71       0.189 -32.546  -6.317  1.00  0.63           C  
ATOM   1105  HA  PRO A  71       1.918 -33.440  -8.747  1.00  0.63           H  
ATOM   1106 1HB  PRO A  71      -0.984 -32.608  -8.922  1.00  0.63           H  
ATOM   1107 2HB  PRO A  71      -0.300 -34.208  -9.174  1.00  0.63           H  
ATOM   1108 1HG  PRO A  71      -1.558 -33.695  -6.922  1.00  0.63           H  
ATOM   1109 2HG  PRO A  71      -0.079 -34.635  -6.853  1.00  0.63           H  
ATOM   1110 1HD  PRO A  71      -0.510 -31.716  -6.205  1.00  0.63           H  
ATOM   1111 2HD  PRO A  71       0.531 -32.953  -5.352  1.00  0.63           H  
ATOM   1112  N   SER A  72       1.732 -32.023 -10.744  1.00  0.62           N  
ATOM   1113  CA  SER A  72       1.900 -31.120 -11.853  1.00  0.62           C  
ATOM   1114  C   SER A  72       0.586 -30.536 -12.255  1.00  0.62           C  
ATOM   1115  O   SER A  72      -0.458 -31.047 -11.856  1.00  0.62           O  
ATOM   1116  CB  SER A  72       2.474 -31.877 -13.007  1.00  0.62           C  
ATOM   1117  OG  SER A  72       1.547 -32.843 -13.487  1.00  0.62           O  
ATOM   1118  H   SER A  72       2.042 -32.992 -10.872  1.00  0.62           H  
ATOM   1119  HA  SER A  72       2.564 -30.315 -11.561  1.00  0.62           H  
ATOM   1120 1HB  SER A  72       2.722 -31.187 -13.789  1.00  0.62           H  
ATOM   1121 2HB  SER A  72       3.398 -32.371 -12.701  1.00  0.62           H  
ATOM   1122  HG  SER A  72       1.652 -33.596 -12.878  1.00  0.62           H  
ATOM   1123  N   ALA A  73       0.620 -29.474 -13.053  1.00  0.62           N  
ATOM   1124  CA  ALA A  73      -0.611 -28.844 -13.486  1.00  0.62           C  
ATOM   1125  C   ALA A  73      -1.492 -29.837 -14.212  1.00  0.62           C  
ATOM   1126  O   ALA A  73      -2.704 -29.827 -14.019  1.00  0.62           O  
ATOM   1127  CB  ALA A  73      -0.309 -27.682 -14.386  1.00  0.62           C  
ATOM   1128  H   ALA A  73       1.507 -29.107 -13.369  1.00  0.62           H  
ATOM   1129  HA  ALA A  73      -1.143 -28.490 -12.605  1.00  0.62           H  
ATOM   1130 1HB  ALA A  73      -1.234 -27.201 -14.697  1.00  0.62           H  
ATOM   1131 2HB  ALA A  73       0.317 -26.956 -13.870  1.00  0.62           H  
ATOM   1132 3HB  ALA A  73       0.208 -28.063 -15.247  1.00  0.62           H  
ATOM   1133  N   ALA A  74      -0.903 -30.725 -15.025  1.00  0.61           N  
ATOM   1134  CA  ALA A  74      -1.733 -31.731 -15.687  1.00  0.61           C  
ATOM   1135  C   ALA A  74      -2.396 -32.615 -14.636  1.00  0.61           C  
ATOM   1136  O   ALA A  74      -3.581 -32.965 -14.725  1.00  0.61           O  
ATOM   1137  CB  ALA A  74      -0.908 -32.576 -16.630  1.00  0.61           C  
ATOM   1138  H   ALA A  74       0.105 -30.682 -15.195  1.00  0.61           H  
ATOM   1139  HA  ALA A  74      -2.510 -31.214 -16.250  1.00  0.61           H  
ATOM   1140 1HB  ALA A  74      -1.547 -33.308 -17.123  1.00  0.61           H  
ATOM   1141 2HB  ALA A  74      -0.441 -31.935 -17.371  1.00  0.61           H  
ATOM   1142 3HB  ALA A  74      -0.132 -33.095 -16.068  1.00  0.61           H  
ATOM   1143  N   GLY A  75      -1.631 -32.947 -13.593  1.00  0.60           N  
ATOM   1144  CA  GLY A  75      -2.170 -33.751 -12.515  1.00  0.60           C  
ATOM   1145  C   GLY A  75      -3.349 -33.028 -11.873  1.00  0.60           C  
ATOM   1146  O   GLY A  75      -4.462 -33.544 -11.813  1.00  0.60           O  
ATOM   1147  H   GLY A  75      -0.648 -32.653 -13.544  1.00  0.60           H  
ATOM   1148 1HA  GLY A  75      -2.490 -34.720 -12.901  1.00  0.60           H  
ATOM   1149 2HA  GLY A  75      -1.392 -33.930 -11.772  1.00  0.60           H  
ATOM   1150  N   LEU A  76      -3.128 -31.788 -11.459  1.00  0.59           N  
ATOM   1151  CA  LEU A  76      -4.170 -31.018 -10.806  1.00  0.59           C  
ATOM   1152  C   LEU A  76      -5.366 -30.809 -11.722  1.00  0.59           C  
ATOM   1153  O   LEU A  76      -6.509 -30.867 -11.269  1.00  0.59           O  
ATOM   1154  CB  LEU A  76      -3.631 -29.660 -10.358  1.00  0.59           C  
ATOM   1155  CG  LEU A  76      -2.609 -29.678  -9.200  1.00  0.59           C  
ATOM   1156  CD1 LEU A  76      -2.065 -28.265  -8.991  1.00  0.59           C  
ATOM   1157  CD2 LEU A  76      -3.273 -30.216  -7.912  1.00  0.59           C  
ATOM   1158  H   LEU A  76      -2.201 -31.392 -11.582  1.00  0.59           H  
ATOM   1159  HA  LEU A  76      -4.501 -31.570  -9.927  1.00  0.59           H  
ATOM   1160 1HB  LEU A  76      -3.140 -29.198 -11.216  1.00  0.59           H  
ATOM   1161 2HB  LEU A  76      -4.462 -29.042 -10.077  1.00  0.59           H  
ATOM   1162  HG  LEU A  76      -1.770 -30.322  -9.475  1.00  0.59           H  
ATOM   1163 1HD1 LEU A  76      -1.324 -28.282  -8.193  1.00  0.59           H  
ATOM   1164 2HD1 LEU A  76      -1.593 -27.920  -9.913  1.00  0.59           H  
ATOM   1165 3HD1 LEU A  76      -2.876 -27.591  -8.721  1.00  0.59           H  
ATOM   1166 1HD2 LEU A  76      -2.535 -30.230  -7.114  1.00  0.59           H  
ATOM   1167 2HD2 LEU A  76      -4.108 -29.572  -7.626  1.00  0.59           H  
ATOM   1168 3HD2 LEU A  76      -3.638 -31.228  -8.086  1.00  0.59           H  
ATOM   1169  N   ALA A  77      -5.134 -30.624 -13.019  1.00  0.59           N  
ATOM   1170  CA  ALA A  77      -6.233 -30.421 -13.948  1.00  0.59           C  
ATOM   1171  C   ALA A  77      -7.176 -31.579 -13.944  1.00  0.59           C  
ATOM   1172  O   ALA A  77      -8.393 -31.400 -13.953  1.00  0.59           O  
ATOM   1173  CB  ALA A  77      -5.740 -30.248 -15.344  1.00  0.59           C  
ATOM   1174  H   ALA A  77      -4.181 -30.589 -13.366  1.00  0.59           H  
ATOM   1175  HA  ALA A  77      -6.758 -29.541 -13.648  1.00  0.59           H  
ATOM   1176 1HB  ALA A  77      -6.580 -30.071 -16.008  1.00  0.59           H  
ATOM   1177 2HB  ALA A  77      -5.082 -29.442 -15.380  1.00  0.59           H  
ATOM   1178 3HB  ALA A  77      -5.207 -31.144 -15.658  1.00  0.59           H  
ATOM   1179  N   CYS A  78      -6.619 -32.778 -13.811  1.00  0.59           N  
ATOM   1180  CA  CYS A  78      -7.414 -33.983 -13.828  1.00  0.59           C  
ATOM   1181  C   CYS A  78      -8.251 -34.140 -12.568  1.00  0.59           C  
ATOM   1182  O   CYS A  78      -9.151 -34.968 -12.520  1.00  0.59           O  
ATOM   1183  CB  CYS A  78      -6.523 -35.195 -14.018  1.00  0.59           C  
ATOM   1184  SG  CYS A  78      -5.697 -35.171 -15.598  1.00  0.59           S  
ATOM   1185  H   CYS A  78      -5.598 -32.857 -13.783  1.00  0.59           H  
ATOM   1186  HA  CYS A  78      -8.084 -33.929 -14.684  1.00  0.59           H  
ATOM   1187 1HB  CYS A  78      -5.767 -35.239 -13.228  1.00  0.59           H  
ATOM   1188 2HB  CYS A  78      -7.122 -36.094 -13.958  1.00  0.59           H  
ATOM   1189  HG  CYS A  78      -4.821 -34.178 -15.262  1.00  0.59           H  
ATOM   1190  N   SER A  79      -8.030 -33.317 -11.544  1.00  0.60           N  
ATOM   1191  CA  SER A  79      -8.883 -33.413 -10.375  1.00  0.60           C  
ATOM   1192  C   SER A  79     -10.177 -32.625 -10.589  1.00  0.60           C  
ATOM   1193  O   SER A  79     -11.135 -32.773  -9.831  1.00  0.60           O  
ATOM   1194  CB  SER A  79      -8.210 -32.785  -9.183  1.00  0.60           C  
ATOM   1195  OG  SER A  79      -8.168 -31.370  -9.319  1.00  0.60           O  
ATOM   1196  H   SER A  79      -7.299 -32.610 -11.573  1.00  0.60           H  
ATOM   1197  HA  SER A  79      -9.118 -34.459 -10.179  1.00  0.60           H  
ATOM   1198 1HB  SER A  79      -8.746 -33.054  -8.275  1.00  0.60           H  
ATOM   1199 2HB  SER A  79      -7.193 -33.174  -9.092  1.00  0.60           H  
ATOM   1200  HG  SER A  79      -7.561 -31.192 -10.064  1.00  0.60           H  
ATOM   1201  N   TRP A  80     -10.150 -31.683 -11.553  1.00  0.60           N  
ATOM   1202  CA  TRP A  80     -11.219 -30.705 -11.816  1.00  0.60           C  
ATOM   1203  C   TRP A  80     -11.727 -30.078 -10.517  1.00  0.60           C  
ATOM   1204  O   TRP A  80     -12.894 -29.698 -10.417  1.00  0.60           O  
ATOM   1205  CB  TRP A  80     -12.410 -31.315 -12.548  1.00  0.60           C  
ATOM   1206  CG  TRP A  80     -12.070 -32.010 -13.838  1.00  0.60           C  
ATOM   1207  CD1 TRP A  80     -11.062 -32.836 -14.015  1.00  0.60           C  
ATOM   1208  CD2 TRP A  80     -12.755 -31.962 -15.097  1.00  0.60           C  
ATOM   1209  NE1 TRP A  80     -11.038 -33.323 -15.274  1.00  0.60           N  
ATOM   1210  CE2 TRP A  80     -12.068 -32.805 -15.956  1.00  0.60           C  
ATOM   1211  CE3 TRP A  80     -13.866 -31.301 -15.548  1.00  0.60           C  
ATOM   1212  CZ2 TRP A  80     -12.463 -33.008 -17.237  1.00  0.60           C  
ATOM   1213  CZ3 TRP A  80     -14.273 -31.499 -16.835  1.00  0.60           C  
ATOM   1214  CH2 TRP A  80     -13.595 -32.337 -17.653  1.00  0.60           C  
ATOM   1215  H   TRP A  80      -9.347 -31.645 -12.179  1.00  0.60           H  
ATOM   1216  HA  TRP A  80     -10.809 -29.915 -12.433  1.00  0.60           H  
ATOM   1217 1HB  TRP A  80     -12.936 -31.968 -11.883  1.00  0.60           H  
ATOM   1218 2HB  TRP A  80     -13.090 -30.532 -12.801  1.00  0.60           H  
ATOM   1219  HD1 TRP A  80     -10.395 -33.073 -13.271  1.00  0.60           H  
ATOM   1220  HE1 TRP A  80     -10.344 -34.003 -15.617  1.00  0.60           H  
ATOM   1221  HE3 TRP A  80     -14.397 -30.654 -14.894  1.00  0.60           H  
ATOM   1222  HZ2 TRP A  80     -11.927 -33.675 -17.913  1.00  0.60           H  
ATOM   1223  HZ3 TRP A  80     -15.160 -30.978 -17.184  1.00  0.60           H  
ATOM   1224  HH2 TRP A  80     -13.958 -32.488 -18.657  1.00  0.60           H  
ATOM   1225  N   ASP A  81     -10.860 -29.969  -9.517  1.00  0.60           N  
ATOM   1226  CA  ASP A  81     -11.260 -29.486  -8.223  1.00  0.60           C  
ATOM   1227  C   ASP A  81     -10.696 -28.129  -7.887  1.00  0.60           C  
ATOM   1228  O   ASP A  81      -9.542 -27.989  -7.472  1.00  0.60           O  
ATOM   1229  CB  ASP A  81     -10.884 -30.530  -7.186  1.00  0.60           C  
ATOM   1230  CG  ASP A  81     -11.264 -30.176  -5.782  1.00  0.60           C  
ATOM   1231  OD1 ASP A  81     -11.572 -29.043  -5.504  1.00  0.60           O  
ATOM   1232  OD2 ASP A  81     -11.189 -31.060  -4.941  1.00  0.60           O  
ATOM   1233  H   ASP A  81      -9.907 -30.309  -9.634  1.00  0.60           H  
ATOM   1234  HA  ASP A  81     -12.346 -29.401  -8.219  1.00  0.60           H  
ATOM   1235 1HB  ASP A  81     -11.362 -31.458  -7.470  1.00  0.60           H  
ATOM   1236 2HB  ASP A  81      -9.811 -30.703  -7.235  1.00  0.60           H  
ATOM   1237  N   ARG A  82     -11.537 -27.120  -8.032  1.00  0.60           N  
ATOM   1238  CA  ARG A  82     -11.155 -25.743  -7.802  1.00  0.60           C  
ATOM   1239  C   ARG A  82     -10.679 -25.519  -6.363  1.00  0.60           C  
ATOM   1240  O   ARG A  82      -9.862 -24.633  -6.119  1.00  0.60           O  
ATOM   1241  CB  ARG A  82     -12.337 -24.825  -8.061  1.00  0.60           C  
ATOM   1242  CG  ARG A  82     -12.823 -24.704  -9.513  1.00  0.60           C  
ATOM   1243  CD  ARG A  82     -13.992 -23.761  -9.591  1.00  0.60           C  
ATOM   1244  NE  ARG A  82     -14.677 -23.808 -10.872  1.00  0.60           N  
ATOM   1245  CZ  ARG A  82     -15.617 -24.736 -11.162  1.00  0.60           C  
ATOM   1246  NH1 ARG A  82     -15.919 -25.657 -10.286  1.00  0.60           N  
ATOM   1247  NH2 ARG A  82     -16.253 -24.768 -12.304  1.00  0.60           N  
ATOM   1248  H   ARG A  82     -12.478 -27.324  -8.346  1.00  0.60           H  
ATOM   1249  HA  ARG A  82     -10.339 -25.487  -8.483  1.00  0.60           H  
ATOM   1250 1HB  ARG A  82     -13.179 -25.155  -7.457  1.00  0.60           H  
ATOM   1251 2HB  ARG A  82     -12.078 -23.819  -7.730  1.00  0.60           H  
ATOM   1252 1HG  ARG A  82     -12.021 -24.297 -10.136  1.00  0.60           H  
ATOM   1253 2HG  ARG A  82     -13.124 -25.679  -9.891  1.00  0.60           H  
ATOM   1254 1HD  ARG A  82     -14.711 -24.006  -8.811  1.00  0.60           H  
ATOM   1255 2HD  ARG A  82     -13.632 -22.742  -9.442  1.00  0.60           H  
ATOM   1256  HE  ARG A  82     -14.469 -23.072 -11.570  1.00  0.60           H  
ATOM   1257 1HH1 ARG A  82     -15.459 -25.686  -9.391  1.00  0.60           H  
ATOM   1258 2HH1 ARG A  82     -16.625 -26.363 -10.548  1.00  0.60           H  
ATOM   1259 1HH2 ARG A  82     -16.061 -24.084 -13.029  1.00  0.60           H  
ATOM   1260 2HH2 ARG A  82     -16.939 -25.521 -12.421  1.00  0.60           H  
ATOM   1261  N   GLU A  83     -11.218 -26.294  -5.403  1.00  0.60           N  
ATOM   1262  CA  GLU A  83     -10.878 -26.114  -3.989  1.00  0.60           C  
ATOM   1263  C   GLU A  83      -9.522 -26.727  -3.733  1.00  0.60           C  
ATOM   1264  O   GLU A  83      -8.681 -26.147  -3.051  1.00  0.60           O  
ATOM   1265  CB  GLU A  83     -11.928 -26.723  -3.055  1.00  0.60           C  
ATOM   1266  CG  GLU A  83     -11.586 -26.546  -1.571  1.00  0.60           C  
ATOM   1267  CD  GLU A  83     -12.662 -27.023  -0.616  1.00  0.60           C  
ATOM   1268  OE1 GLU A  83     -13.765 -27.274  -1.039  1.00  0.60           O  
ATOM   1269  OE2 GLU A  83     -12.346 -27.167   0.553  1.00  0.60           O  
ATOM   1270  H   GLU A  83     -11.806 -27.090  -5.656  1.00  0.60           H  
ATOM   1271  HA  GLU A  83     -10.813 -25.047  -3.779  1.00  0.60           H  
ATOM   1272 1HB  GLU A  83     -12.898 -26.266  -3.244  1.00  0.60           H  
ATOM   1273 2HB  GLU A  83     -12.021 -27.791  -3.257  1.00  0.60           H  
ATOM   1274 1HG  GLU A  83     -10.674 -27.106  -1.375  1.00  0.60           H  
ATOM   1275 2HG  GLU A  83     -11.376 -25.494  -1.382  1.00  0.60           H  
ATOM   1276  N   LEU A  84      -9.290 -27.900  -4.294  1.00  0.59           N  
ATOM   1277  CA  LEU A  84      -7.985 -28.525  -4.134  1.00  0.59           C  
ATOM   1278  C   LEU A  84      -6.941 -27.586  -4.677  1.00  0.59           C  
ATOM   1279  O   LEU A  84      -5.943 -27.300  -4.018  1.00  0.59           O  
ATOM   1280  CB  LEU A  84      -7.871 -29.823  -4.916  1.00  0.59           C  
ATOM   1281  CG  LEU A  84      -6.509 -30.462  -4.898  1.00  0.59           C  
ATOM   1282  CD1 LEU A  84      -6.177 -30.878  -3.464  1.00  0.59           C  
ATOM   1283  CD2 LEU A  84      -6.508 -31.612  -5.896  1.00  0.59           C  
ATOM   1284  H   LEU A  84     -10.040 -28.341  -4.828  1.00  0.59           H  
ATOM   1285  HA  LEU A  84      -7.799 -28.707  -3.080  1.00  0.59           H  
ATOM   1286 1HB  LEU A  84      -8.586 -30.538  -4.513  1.00  0.59           H  
ATOM   1287 2HB  LEU A  84      -8.127 -29.625  -5.953  1.00  0.59           H  
ATOM   1288  HG  LEU A  84      -5.761 -29.732  -5.210  1.00  0.59           H  
ATOM   1289 1HD1 LEU A  84      -5.213 -31.315  -3.419  1.00  0.59           H  
ATOM   1290 2HD1 LEU A  84      -6.196 -29.999  -2.821  1.00  0.59           H  
ATOM   1291 3HD1 LEU A  84      -6.914 -31.603  -3.116  1.00  0.59           H  
ATOM   1292 1HD2 LEU A  84      -5.539 -32.076  -5.938  1.00  0.59           H  
ATOM   1293 2HD2 LEU A  84      -7.256 -32.343  -5.603  1.00  0.59           H  
ATOM   1294 3HD2 LEU A  84      -6.753 -31.220  -6.885  1.00  0.59           H  
ATOM   1295  N   VAL A  85      -7.174 -27.098  -5.888  1.00  0.58           N  
ATOM   1296  CA  VAL A  85      -6.227 -26.220  -6.524  1.00  0.58           C  
ATOM   1297  C   VAL A  85      -6.036 -24.930  -5.714  1.00  0.58           C  
ATOM   1298  O   VAL A  85      -4.894 -24.500  -5.530  1.00  0.58           O  
ATOM   1299  CB  VAL A  85      -6.648 -25.968  -7.975  1.00  0.58           C  
ATOM   1300  CG1 VAL A  85      -5.809 -24.910  -8.583  1.00  0.58           C  
ATOM   1301  CG2 VAL A  85      -6.477 -27.279  -8.762  1.00  0.58           C  
ATOM   1302  H   VAL A  85      -8.030 -27.363  -6.383  1.00  0.58           H  
ATOM   1303  HA  VAL A  85      -5.268 -26.736  -6.562  1.00  0.58           H  
ATOM   1304  HB  VAL A  85      -7.691 -25.640  -8.004  1.00  0.58           H  
ATOM   1305 1HG1 VAL A  85      -6.122 -24.753  -9.610  1.00  0.58           H  
ATOM   1306 2HG1 VAL A  85      -5.937 -23.999  -8.017  1.00  0.58           H  
ATOM   1307 3HG1 VAL A  85      -4.766 -25.217  -8.563  1.00  0.58           H  
ATOM   1308 1HG2 VAL A  85      -6.758 -27.134  -9.799  1.00  0.58           H  
ATOM   1309 2HG2 VAL A  85      -5.442 -27.572  -8.709  1.00  0.58           H  
ATOM   1310 3HG2 VAL A  85      -7.103 -28.058  -8.320  1.00  0.58           H  
ATOM   1311  N   GLU A  86      -7.122 -24.323  -5.199  1.00  0.57           N  
ATOM   1312  CA  GLU A  86      -6.974 -23.144  -4.345  1.00  0.57           C  
ATOM   1313  C   GLU A  86      -6.121 -23.472  -3.111  1.00  0.57           C  
ATOM   1314  O   GLU A  86      -5.250 -22.685  -2.737  1.00  0.57           O  
ATOM   1315  CB  GLU A  86      -8.338 -22.601  -3.879  1.00  0.57           C  
ATOM   1316  CG  GLU A  86      -8.249 -21.307  -3.042  1.00  0.57           C  
ATOM   1317  CD  GLU A  86      -9.603 -20.738  -2.614  1.00  0.57           C  
ATOM   1318  OE1 GLU A  86     -10.613 -21.312  -2.941  1.00  0.57           O  
ATOM   1319  OE2 GLU A  86      -9.611 -19.727  -1.953  1.00  0.57           O  
ATOM   1320  H   GLU A  86      -8.058 -24.668  -5.401  1.00  0.57           H  
ATOM   1321  HA  GLU A  86      -6.469 -22.367  -4.917  1.00  0.57           H  
ATOM   1322 1HB  GLU A  86      -8.962 -22.397  -4.751  1.00  0.57           H  
ATOM   1323 2HB  GLU A  86      -8.847 -23.361  -3.285  1.00  0.57           H  
ATOM   1324 1HG  GLU A  86      -7.645 -21.501  -2.155  1.00  0.57           H  
ATOM   1325 2HG  GLU A  86      -7.735 -20.559  -3.643  1.00  0.57           H  
ATOM   1326  N   ARG A  87      -6.361 -24.633  -2.482  1.00  0.56           N  
ATOM   1327  CA  ARG A  87      -5.597 -25.053  -1.305  1.00  0.56           C  
ATOM   1328  C   ARG A  87      -4.128 -25.280  -1.633  1.00  0.56           C  
ATOM   1329  O   ARG A  87      -3.253 -24.889  -0.855  1.00  0.56           O  
ATOM   1330  CB  ARG A  87      -6.197 -26.308  -0.683  1.00  0.56           C  
ATOM   1331  CG  ARG A  87      -7.518 -26.073   0.060  1.00  0.56           C  
ATOM   1332  CD  ARG A  87      -8.081 -27.328   0.629  1.00  0.56           C  
ATOM   1333  NE  ARG A  87      -9.358 -27.089   1.317  1.00  0.56           N  
ATOM   1334  CZ  ARG A  87      -9.492 -26.686   2.587  1.00  0.56           C  
ATOM   1335  NH1 ARG A  87      -8.440 -26.474   3.355  1.00  0.56           N  
ATOM   1336  NH2 ARG A  87     -10.709 -26.510   3.043  1.00  0.56           N  
ATOM   1337  H   ARG A  87      -7.106 -25.239  -2.823  1.00  0.56           H  
ATOM   1338  HA  ARG A  87      -5.662 -24.258  -0.565  1.00  0.56           H  
ATOM   1339 1HB  ARG A  87      -6.389 -27.039  -1.465  1.00  0.56           H  
ATOM   1340 2HB  ARG A  87      -5.486 -26.751   0.012  1.00  0.56           H  
ATOM   1341 1HG  ARG A  87      -7.351 -25.374   0.877  1.00  0.56           H  
ATOM   1342 2HG  ARG A  87      -8.252 -25.652  -0.626  1.00  0.56           H  
ATOM   1343 1HD  ARG A  87      -8.260 -28.037  -0.181  1.00  0.56           H  
ATOM   1344 2HD  ARG A  87      -7.381 -27.758   1.342  1.00  0.56           H  
ATOM   1345  HE  ARG A  87     -10.242 -27.220   0.802  1.00  0.56           H  
ATOM   1346 1HH1 ARG A  87      -7.510 -26.615   2.988  1.00  0.56           H  
ATOM   1347 2HH1 ARG A  87      -8.566 -26.171   4.309  1.00  0.56           H  
ATOM   1348 1HH2 ARG A  87     -11.494 -26.690   2.398  1.00  0.56           H  
ATOM   1349 2HH2 ARG A  87     -10.867 -26.209   3.990  1.00  0.56           H  
ATOM   1350  N   VAL A  88      -3.845 -25.862  -2.801  1.00  0.56           N  
ATOM   1351  CA  VAL A  88      -2.466 -26.045  -3.226  1.00  0.56           C  
ATOM   1352  C   VAL A  88      -1.838 -24.680  -3.421  1.00  0.56           C  
ATOM   1353  O   VAL A  88      -0.728 -24.428  -2.956  1.00  0.56           O  
ATOM   1354  CB  VAL A  88      -2.373 -26.889  -4.508  1.00  0.56           C  
ATOM   1355  CG1 VAL A  88      -0.948 -26.847  -5.032  1.00  0.56           C  
ATOM   1356  CG2 VAL A  88      -2.763 -28.365  -4.173  1.00  0.56           C  
ATOM   1357  H   VAL A  88      -4.607 -26.195  -3.391  1.00  0.56           H  
ATOM   1358  HA  VAL A  88      -1.920 -26.568  -2.443  1.00  0.56           H  
ATOM   1359  HB  VAL A  88      -3.042 -26.486  -5.271  1.00  0.56           H  
ATOM   1360 1HG1 VAL A  88      -0.866 -27.450  -5.932  1.00  0.56           H  
ATOM   1361 2HG1 VAL A  88      -0.678 -25.817  -5.260  1.00  0.56           H  
ATOM   1362 3HG1 VAL A  88      -0.285 -27.228  -4.276  1.00  0.56           H  
ATOM   1363 1HG2 VAL A  88      -2.696 -28.972  -5.067  1.00  0.56           H  
ATOM   1364 2HG2 VAL A  88      -2.087 -28.756  -3.416  1.00  0.56           H  
ATOM   1365 3HG2 VAL A  88      -3.777 -28.400  -3.792  1.00  0.56           H  
ATOM   1366  N   GLY A  89      -2.574 -23.778  -4.063  1.00  0.56           N  
ATOM   1367  CA  GLY A  89      -2.117 -22.418  -4.268  1.00  0.56           C  
ATOM   1368  C   GLY A  89      -1.761 -21.797  -2.920  1.00  0.56           C  
ATOM   1369  O   GLY A  89      -0.673 -21.243  -2.750  1.00  0.56           O  
ATOM   1370  H   GLY A  89      -3.484 -24.046  -4.435  1.00  0.56           H  
ATOM   1371 1HA  GLY A  89      -1.250 -22.415  -4.927  1.00  0.56           H  
ATOM   1372 2HA  GLY A  89      -2.904 -21.838  -4.754  1.00  0.56           H  
ATOM   1373  N   ALA A  90      -2.686 -21.869  -1.957  1.00  0.56           N  
ATOM   1374  CA  ALA A  90      -2.453 -21.294  -0.641  1.00  0.56           C  
ATOM   1375  C   ALA A  90      -1.241 -21.925   0.036  1.00  0.56           C  
ATOM   1376  O   ALA A  90      -0.456 -21.217   0.666  1.00  0.56           O  
ATOM   1377  CB  ALA A  90      -3.685 -21.466   0.232  1.00  0.56           C  
ATOM   1378  H   ALA A  90      -3.572 -22.326  -2.154  1.00  0.56           H  
ATOM   1379  HA  ALA A  90      -2.255 -20.231  -0.767  1.00  0.56           H  
ATOM   1380 1HB  ALA A  90      -3.511 -21.005   1.204  1.00  0.56           H  
ATOM   1381 2HB  ALA A  90      -4.538 -20.987  -0.255  1.00  0.56           H  
ATOM   1382 3HB  ALA A  90      -3.888 -22.528   0.360  1.00  0.56           H  
ATOM   1383  N   ALA A  91      -1.058 -23.242  -0.105  1.00  0.57           N  
ATOM   1384  CA  ALA A  91       0.097 -23.900   0.498  1.00  0.57           C  
ATOM   1385  C   ALA A  91       1.385 -23.350  -0.080  1.00  0.57           C  
ATOM   1386  O   ALA A  91       2.341 -23.075   0.650  1.00  0.57           O  
ATOM   1387  CB  ALA A  91       0.038 -25.389   0.259  1.00  0.57           C  
ATOM   1388  H   ALA A  91      -1.741 -23.800  -0.615  1.00  0.57           H  
ATOM   1389  HA  ALA A  91       0.087 -23.701   1.570  1.00  0.57           H  
ATOM   1390 1HB  ALA A  91       0.896 -25.859   0.725  1.00  0.57           H  
ATOM   1391 2HB  ALA A  91      -0.878 -25.779   0.691  1.00  0.57           H  
ATOM   1392 3HB  ALA A  91       0.050 -25.590  -0.810  1.00  0.57           H  
ATOM   1393  N   LEU A  92       1.386 -23.125  -1.395  1.00  0.57           N  
ATOM   1394  CA  LEU A  92       2.548 -22.583  -2.070  1.00  0.57           C  
ATOM   1395  C   LEU A  92       2.770 -21.152  -1.610  1.00  0.57           C  
ATOM   1396  O   LEU A  92       3.903 -20.727  -1.392  1.00  0.57           O  
ATOM   1397  CB  LEU A  92       2.340 -22.673  -3.576  1.00  0.57           C  
ATOM   1398  CG  LEU A  92       2.306 -24.076  -4.083  1.00  0.57           C  
ATOM   1399  CD1 LEU A  92       1.940 -24.087  -5.523  1.00  0.57           C  
ATOM   1400  CD2 LEU A  92       3.586 -24.665  -3.860  1.00  0.57           C  
ATOM   1401  H   LEU A  92       0.562 -23.377  -1.945  1.00  0.57           H  
ATOM   1402  HA  LEU A  92       3.421 -23.174  -1.798  1.00  0.57           H  
ATOM   1403 1HB  LEU A  92       1.408 -22.183  -3.844  1.00  0.57           H  
ATOM   1404 2HB  LEU A  92       3.156 -22.172  -4.065  1.00  0.57           H  
ATOM   1405  HG  LEU A  92       1.565 -24.645  -3.542  1.00  0.57           H  
ATOM   1406 1HD1 LEU A  92       1.907 -25.111  -5.883  1.00  0.57           H  
ATOM   1407 2HD1 LEU A  92       0.963 -23.634  -5.614  1.00  0.57           H  
ATOM   1408 3HD1 LEU A  92       2.669 -23.519  -6.099  1.00  0.57           H  
ATOM   1409 1HD2 LEU A  92       3.556 -25.676  -4.220  1.00  0.57           H  
ATOM   1410 2HD2 LEU A  92       4.330 -24.096  -4.406  1.00  0.57           H  
ATOM   1411 3HD2 LEU A  92       3.829 -24.659  -2.797  1.00  0.57           H  
ATOM   1412  N   GLY A  93       1.677 -20.425  -1.400  1.00  0.58           N  
ATOM   1413  CA  GLY A  93       1.728 -19.061  -0.901  1.00  0.58           C  
ATOM   1414  C   GLY A  93       2.417 -19.054   0.469  1.00  0.58           C  
ATOM   1415  O   GLY A  93       3.342 -18.279   0.718  1.00  0.58           O  
ATOM   1416  H   GLY A  93       0.767 -20.828  -1.623  1.00  0.58           H  
ATOM   1417 1HA  GLY A  93       2.270 -18.437  -1.608  1.00  0.58           H  
ATOM   1418 2HA  GLY A  93       0.714 -18.669  -0.820  1.00  0.58           H  
ATOM   1419  N   GLU A  94       1.964 -19.925   1.369  1.00  0.59           N  
ATOM   1420  CA  GLU A  94       2.542 -20.019   2.705  1.00  0.59           C  
ATOM   1421  C   GLU A  94       4.047 -20.328   2.631  1.00  0.59           C  
ATOM   1422  O   GLU A  94       4.851 -19.671   3.303  1.00  0.59           O  
ATOM   1423  CB  GLU A  94       1.797 -21.100   3.506  1.00  0.59           C  
ATOM   1424  CG  GLU A  94       2.229 -21.301   4.973  1.00  0.59           C  
ATOM   1425  CD  GLU A  94       1.431 -22.420   5.649  1.00  0.59           C  
ATOM   1426  OE1 GLU A  94       0.229 -22.357   5.644  1.00  0.59           O  
ATOM   1427  OE2 GLU A  94       2.023 -23.364   6.118  1.00  0.59           O  
ATOM   1428  H   GLU A  94       1.189 -20.535   1.114  1.00  0.59           H  
ATOM   1429  HA  GLU A  94       2.413 -19.058   3.205  1.00  0.59           H  
ATOM   1430 1HB  GLU A  94       0.729 -20.872   3.501  1.00  0.59           H  
ATOM   1431 2HB  GLU A  94       1.918 -22.060   3.005  1.00  0.59           H  
ATOM   1432 1HG  GLU A  94       3.284 -21.520   5.024  1.00  0.59           H  
ATOM   1433 2HG  GLU A  94       2.059 -20.372   5.513  1.00  0.59           H  
ATOM   1434  N   GLU A  95       4.429 -21.293   1.777  1.00  0.60           N  
ATOM   1435  CA  GLU A  95       5.835 -21.674   1.617  1.00  0.60           C  
ATOM   1436  C   GLU A  95       6.648 -20.499   1.113  1.00  0.60           C  
ATOM   1437  O   GLU A  95       7.737 -20.214   1.614  1.00  0.60           O  
ATOM   1438  CB  GLU A  95       5.957 -22.850   0.643  1.00  0.60           C  
ATOM   1439  CG  GLU A  95       7.344 -23.438   0.499  1.00  0.60           C  
ATOM   1440  CD  GLU A  95       7.309 -24.744  -0.240  1.00  0.60           C  
ATOM   1441  OE1 GLU A  95       6.865 -24.799  -1.366  1.00  0.60           O  
ATOM   1442  OE2 GLU A  95       7.721 -25.713   0.357  1.00  0.60           O  
ATOM   1443  H   GLU A  95       3.714 -21.800   1.252  1.00  0.60           H  
ATOM   1444  HA  GLU A  95       6.232 -21.968   2.585  1.00  0.60           H  
ATOM   1445 1HB  GLU A  95       5.267 -23.623   0.880  1.00  0.60           H  
ATOM   1446 2HB  GLU A  95       5.665 -22.494  -0.336  1.00  0.60           H  
ATOM   1447 1HG  GLU A  95       7.977 -22.734  -0.044  1.00  0.60           H  
ATOM   1448 2HG  GLU A  95       7.773 -23.589   1.490  1.00  0.60           H  
ATOM   1449  N   CYS A  96       6.081 -19.789   0.158  1.00  0.62           N  
ATOM   1450  CA  CYS A  96       6.696 -18.634  -0.433  1.00  0.62           C  
ATOM   1451  C   CYS A  96       6.998 -17.592   0.619  1.00  0.62           C  
ATOM   1452  O   CYS A  96       8.143 -17.138   0.721  1.00  0.62           O  
ATOM   1453  CB  CYS A  96       5.760 -18.124  -1.520  1.00  0.62           C  
ATOM   1454  SG  CYS A  96       6.246 -16.741  -2.431  1.00  0.62           S  
ATOM   1455  H   CYS A  96       5.179 -20.087  -0.210  1.00  0.62           H  
ATOM   1456  HA  CYS A  96       7.638 -18.926  -0.865  1.00  0.62           H  
ATOM   1457 1HB  CYS A  96       5.594 -18.926  -2.208  1.00  0.62           H  
ATOM   1458 2HB  CYS A  96       4.825 -17.907  -1.091  1.00  0.62           H  
ATOM   1459  HG  CYS A  96       6.493 -15.917  -1.383  1.00  0.62           H  
ATOM   1460  N   GLN A  97       6.018 -17.266   1.465  1.00  0.64           N  
ATOM   1461  CA  GLN A  97       6.279 -16.268   2.492  1.00  0.64           C  
ATOM   1462  C   GLN A  97       7.352 -16.761   3.481  1.00  0.64           C  
ATOM   1463  O   GLN A  97       8.245 -16.002   3.868  1.00  0.64           O  
ATOM   1464  CB  GLN A  97       4.999 -15.955   3.279  1.00  0.64           C  
ATOM   1465  CG  GLN A  97       3.876 -15.286   2.511  1.00  0.64           C  
ATOM   1466  CD  GLN A  97       4.208 -13.922   1.937  1.00  0.64           C  
ATOM   1467  OE1 GLN A  97       5.373 -13.543   1.768  1.00  0.64           O  
ATOM   1468  NE2 GLN A  97       3.158 -13.159   1.641  1.00  0.64           N  
ATOM   1469  H   GLN A  97       5.093 -17.686   1.359  1.00  0.64           H  
ATOM   1470  HA  GLN A  97       6.641 -15.362   2.008  1.00  0.64           H  
ATOM   1471 1HB  GLN A  97       4.599 -16.894   3.677  1.00  0.64           H  
ATOM   1472 2HB  GLN A  97       5.246 -15.324   4.133  1.00  0.64           H  
ATOM   1473 1HG  GLN A  97       3.617 -15.946   1.698  1.00  0.64           H  
ATOM   1474 2HG  GLN A  97       3.014 -15.172   3.173  1.00  0.64           H  
ATOM   1475 1HE2 GLN A  97       3.295 -12.244   1.245  1.00  0.64           H  
ATOM   1476 2HE2 GLN A  97       2.202 -13.503   1.811  1.00  0.64           H  
ATOM   1477  N   ALA A  98       7.315 -18.056   3.836  1.00  0.66           N  
ATOM   1478  CA  ALA A  98       8.279 -18.646   4.773  1.00  0.66           C  
ATOM   1479  C   ALA A  98       9.713 -18.541   4.249  1.00  0.66           C  
ATOM   1480  O   ALA A  98      10.655 -18.324   5.014  1.00  0.66           O  
ATOM   1481  CB  ALA A  98       7.921 -20.093   5.042  1.00  0.66           C  
ATOM   1482  H   ALA A  98       6.562 -18.649   3.480  1.00  0.66           H  
ATOM   1483  HA  ALA A  98       8.227 -18.098   5.708  1.00  0.66           H  
ATOM   1484 1HB  ALA A  98       8.619 -20.515   5.763  1.00  0.66           H  
ATOM   1485 2HB  ALA A  98       6.905 -20.143   5.444  1.00  0.66           H  
ATOM   1486 3HB  ALA A  98       7.972 -20.659   4.115  1.00  0.66           H  
ATOM   1487  N   GLU A  99       9.859 -18.651   2.931  1.00  0.68           N  
ATOM   1488  CA  GLU A  99      11.145 -18.588   2.248  1.00  0.68           C  
ATOM   1489  C   GLU A  99      11.561 -17.186   1.811  1.00  0.68           C  
ATOM   1490  O   GLU A  99      12.570 -17.042   1.104  1.00  0.68           O  
ATOM   1491  CB  GLU A  99      11.157 -19.512   1.024  1.00  0.68           C  
ATOM   1492  CG  GLU A  99      11.078 -21.005   1.341  1.00  0.68           C  
ATOM   1493  CD  GLU A  99      12.301 -21.535   2.131  1.00  0.68           C  
ATOM   1494  OE1 GLU A  99      13.413 -21.033   1.949  1.00  0.68           O  
ATOM   1495  OE2 GLU A  99      12.114 -22.437   2.915  1.00  0.68           O  
ATOM   1496  H   GLU A  99       9.027 -18.850   2.371  1.00  0.68           H  
ATOM   1497  HA  GLU A  99      11.899 -18.950   2.944  1.00  0.68           H  
ATOM   1498 1HB  GLU A  99      10.291 -19.274   0.398  1.00  0.68           H  
ATOM   1499 2HB  GLU A  99      12.028 -19.329   0.441  1.00  0.68           H  
ATOM   1500 1HG  GLU A  99      10.176 -21.190   1.926  1.00  0.68           H  
ATOM   1501 2HG  GLU A  99      10.985 -21.556   0.404  1.00  0.68           H  
ATOM   1502  N   ASN A 100      10.805 -16.159   2.223  1.00  0.68           N  
ATOM   1503  CA  ASN A 100      11.054 -14.765   1.853  1.00  0.68           C  
ATOM   1504  C   ASN A 100      10.998 -14.533   0.348  1.00  0.68           C  
ATOM   1505  O   ASN A 100      11.743 -13.716  -0.199  1.00  0.68           O  
ATOM   1506  CB  ASN A 100      12.398 -14.284   2.385  1.00  0.68           C  
ATOM   1507  CG  ASN A 100      12.500 -14.275   3.908  1.00  0.68           C  
ATOM   1508  OD1 ASN A 100      11.711 -13.635   4.634  1.00  0.68           O  
ATOM   1509  ND2 ASN A 100      13.479 -14.992   4.408  1.00  0.68           N  
ATOM   1510  H   ASN A 100       9.992 -16.344   2.814  1.00  0.68           H  
ATOM   1511  HA  ASN A 100      10.262 -14.159   2.296  1.00  0.68           H  
ATOM   1512 1HB  ASN A 100      13.207 -14.885   1.985  1.00  0.68           H  
ATOM   1513 2HB  ASN A 100      12.565 -13.268   2.029  1.00  0.68           H  
ATOM   1514 1HD2 ASN A 100      13.611 -15.040   5.399  1.00  0.68           H  
ATOM   1515 2HD2 ASN A 100      14.093 -15.493   3.799  1.00  0.68           H  
ATOM   1516  N   VAL A 101      10.080 -15.228  -0.301  1.00  0.68           N  
ATOM   1517  CA  VAL A 101       9.827 -15.095  -1.720  1.00  0.68           C  
ATOM   1518  C   VAL A 101       8.548 -14.279  -1.836  1.00  0.68           C  
ATOM   1519  O   VAL A 101       7.623 -14.458  -1.041  1.00  0.68           O  
ATOM   1520  CB  VAL A 101       9.683 -16.460  -2.390  1.00  0.68           C  
ATOM   1521  CG1 VAL A 101       9.351 -16.284  -3.871  1.00  0.68           C  
ATOM   1522  CG2 VAL A 101      10.932 -17.269  -2.214  1.00  0.68           C  
ATOM   1523  H   VAL A 101       9.499 -15.890   0.214  1.00  0.68           H  
ATOM   1524  HA  VAL A 101      10.647 -14.560  -2.188  1.00  0.68           H  
ATOM   1525  HB  VAL A 101       8.898 -16.985  -1.917  1.00  0.68           H  
ATOM   1526 1HG1 VAL A 101       9.218 -17.246  -4.307  1.00  0.68           H  
ATOM   1527 2HG1 VAL A 101       8.441 -15.719  -4.004  1.00  0.68           H  
ATOM   1528 3HG1 VAL A 101      10.162 -15.765  -4.371  1.00  0.68           H  
ATOM   1529 1HG2 VAL A 101      10.806 -18.244  -2.676  1.00  0.68           H  
ATOM   1530 2HG2 VAL A 101      11.743 -16.766  -2.677  1.00  0.68           H  
ATOM   1531 3HG2 VAL A 101      11.137 -17.394  -1.158  1.00  0.68           H  
ATOM   1532  N   SER A 102       8.527 -13.313  -2.739  1.00  0.67           N  
ATOM   1533  CA  SER A 102       7.382 -12.434  -2.877  1.00  0.67           C  
ATOM   1534  C   SER A 102       6.372 -12.805  -3.959  1.00  0.67           C  
ATOM   1535  O   SER A 102       5.176 -12.525  -3.799  1.00  0.67           O  
ATOM   1536  CB  SER A 102       7.910 -11.071  -3.169  1.00  0.67           C  
ATOM   1537  OG  SER A 102       8.604 -10.542  -2.080  1.00  0.67           O  
ATOM   1538  H   SER A 102       9.296 -13.212  -3.396  1.00  0.67           H  
ATOM   1539  HA  SER A 102       6.855 -12.418  -1.922  1.00  0.67           H  
ATOM   1540 1HB  SER A 102       8.594 -11.190  -3.994  1.00  0.67           H  
ATOM   1541 2HB  SER A 102       7.131 -10.428  -3.493  1.00  0.67           H  
ATOM   1542  HG  SER A 102       8.015 -10.640  -1.324  1.00  0.67           H  
ATOM   1543  N   ILE A 103       6.856 -13.376  -5.065  1.00  0.65           N  
ATOM   1544  CA  ILE A 103       5.987 -13.712  -6.192  1.00  0.65           C  
ATOM   1545  C   ILE A 103       6.161 -15.147  -6.700  1.00  0.65           C  
ATOM   1546  O   ILE A 103       7.285 -15.603  -6.906  1.00  0.65           O  
ATOM   1547  CB  ILE A 103       6.209 -12.734  -7.372  1.00  0.65           C  
ATOM   1548  CG1 ILE A 103       5.931 -11.305  -6.941  1.00  0.65           C  
ATOM   1549  CG2 ILE A 103       5.288 -13.100  -8.560  1.00  0.65           C  
ATOM   1550  CD1 ILE A 103       6.301 -10.331  -7.977  1.00  0.65           C  
ATOM   1551  H   ILE A 103       7.858 -13.547  -5.137  1.00  0.65           H  
ATOM   1552  HA  ILE A 103       4.964 -13.603  -5.857  1.00  0.65           H  
ATOM   1553  HB  ILE A 103       7.247 -12.781  -7.692  1.00  0.65           H  
ATOM   1554 1HG1 ILE A 103       4.874 -11.196  -6.707  1.00  0.65           H  
ATOM   1555 2HG1 ILE A 103       6.511 -11.067  -6.061  1.00  0.65           H  
ATOM   1556 1HG2 ILE A 103       5.452 -12.402  -9.368  1.00  0.65           H  
ATOM   1557 2HG2 ILE A 103       5.498 -14.107  -8.908  1.00  0.65           H  
ATOM   1558 3HG2 ILE A 103       4.249 -13.042  -8.250  1.00  0.65           H  
ATOM   1559 1HD1 ILE A 103       6.091  -9.331  -7.621  1.00  0.65           H  
ATOM   1560 2HD1 ILE A 103       7.364 -10.426  -8.202  1.00  0.65           H  
ATOM   1561 3HD1 ILE A 103       5.729 -10.531  -8.861  1.00  0.65           H  
ATOM   1562  N   LEU A 104       5.065 -15.860  -6.908  1.00  0.63           N  
ATOM   1563  CA  LEU A 104       5.191 -17.199  -7.484  1.00  0.63           C  
ATOM   1564  C   LEU A 104       4.858 -17.215  -8.959  1.00  0.63           C  
ATOM   1565  O   LEU A 104       3.898 -16.572  -9.380  1.00  0.63           O  
ATOM   1566  CB  LEU A 104       4.315 -18.199  -6.753  1.00  0.63           C  
ATOM   1567  CG  LEU A 104       4.697 -18.399  -5.361  1.00  0.63           C  
ATOM   1568  CD1 LEU A 104       3.756 -19.382  -4.708  1.00  0.63           C  
ATOM   1569  CD2 LEU A 104       6.124 -18.878  -5.348  1.00  0.63           C  
ATOM   1570  H   LEU A 104       4.155 -15.443  -6.700  1.00  0.63           H  
ATOM   1571  HA  LEU A 104       6.224 -17.528  -7.378  1.00  0.63           H  
ATOM   1572 1HB  LEU A 104       3.284 -17.849  -6.779  1.00  0.63           H  
ATOM   1573 2HB  LEU A 104       4.373 -19.161  -7.269  1.00  0.63           H  
ATOM   1574  HG  LEU A 104       4.633 -17.473  -4.837  1.00  0.63           H  
ATOM   1575 1HD1 LEU A 104       4.031 -19.533  -3.682  1.00  0.63           H  
ATOM   1576 2HD1 LEU A 104       2.751 -19.006  -4.751  1.00  0.63           H  
ATOM   1577 3HD1 LEU A 104       3.812 -20.322  -5.242  1.00  0.63           H  
ATOM   1578 1HD2 LEU A 104       6.435 -19.022  -4.351  1.00  0.63           H  
ATOM   1579 2HD2 LEU A 104       6.197 -19.820  -5.895  1.00  0.63           H  
ATOM   1580 3HD2 LEU A 104       6.771 -18.138  -5.820  1.00  0.63           H  
ATOM   1581  N   LEU A 105       5.640 -17.969  -9.730  1.00  0.62           N  
ATOM   1582  CA  LEU A 105       5.416 -18.119 -11.163  1.00  0.62           C  
ATOM   1583  C   LEU A 105       4.805 -19.454 -11.548  1.00  0.62           C  
ATOM   1584  O   LEU A 105       5.398 -20.515 -11.367  1.00  0.62           O  
ATOM   1585  CB  LEU A 105       6.729 -17.904 -11.902  1.00  0.62           C  
ATOM   1586  CG  LEU A 105       6.708 -18.161 -13.368  1.00  0.62           C  
ATOM   1587  CD1 LEU A 105       5.786 -17.197 -14.053  1.00  0.62           C  
ATOM   1588  CD2 LEU A 105       8.114 -18.047 -13.884  1.00  0.62           C  
ATOM   1589  H   LEU A 105       6.428 -18.463  -9.305  1.00  0.62           H  
ATOM   1590  HA  LEU A 105       4.717 -17.358 -11.478  1.00  0.62           H  
ATOM   1591 1HB  LEU A 105       7.022 -16.869 -11.766  1.00  0.62           H  
ATOM   1592 2HB  LEU A 105       7.482 -18.512 -11.462  1.00  0.62           H  
ATOM   1593  HG  LEU A 105       6.338 -19.153 -13.540  1.00  0.62           H  
ATOM   1594 1HD1 LEU A 105       5.764 -17.400 -15.114  1.00  0.62           H  
ATOM   1595 2HD1 LEU A 105       4.783 -17.294 -13.654  1.00  0.62           H  
ATOM   1596 3HD1 LEU A 105       6.157 -16.204 -13.881  1.00  0.62           H  
ATOM   1597 1HD2 LEU A 105       8.141 -18.250 -14.950  1.00  0.62           H  
ATOM   1598 2HD2 LEU A 105       8.482 -17.050 -13.692  1.00  0.62           H  
ATOM   1599 3HD2 LEU A 105       8.745 -18.760 -13.371  1.00  0.62           H  
ATOM   1600  N   GLY A 106       3.609 -19.381 -12.099  1.00  0.61           N  
ATOM   1601  CA  GLY A 106       2.853 -20.553 -12.483  1.00  0.61           C  
ATOM   1602  C   GLY A 106       1.433 -20.354 -11.988  1.00  0.61           C  
ATOM   1603  O   GLY A 106       1.194 -19.493 -11.145  1.00  0.61           O  
ATOM   1604  H   GLY A 106       3.199 -18.454 -12.241  1.00  0.61           H  
ATOM   1605 1HA  GLY A 106       2.876 -20.662 -13.564  1.00  0.61           H  
ATOM   1606 2HA  GLY A 106       3.291 -21.445 -12.041  1.00  0.61           H  
ATOM   1607  N   PRO A 107       0.494 -21.179 -12.423  1.00  0.61           N  
ATOM   1608  CA  PRO A 107       0.546 -22.323 -13.319  1.00  0.61           C  
ATOM   1609  C   PRO A 107       0.689 -21.912 -14.762  1.00  0.61           C  
ATOM   1610  O   PRO A 107       0.469 -20.744 -15.086  1.00  0.61           O  
ATOM   1611  CB  PRO A 107      -0.811 -22.954 -13.083  1.00  0.61           C  
ATOM   1612  CG  PRO A 107      -1.700 -21.783 -12.726  1.00  0.61           C  
ATOM   1613  CD  PRO A 107      -0.836 -20.863 -11.949  1.00  0.61           C  
ATOM   1614  HA  PRO A 107       1.349 -22.996 -13.016  1.00  0.61           H  
ATOM   1615 1HB  PRO A 107      -1.124 -23.479 -14.003  1.00  0.61           H  
ATOM   1616 2HB  PRO A 107      -0.747 -23.710 -12.285  1.00  0.61           H  
ATOM   1617 1HG  PRO A 107      -2.117 -21.323 -13.633  1.00  0.61           H  
ATOM   1618 2HG  PRO A 107      -2.543 -22.126 -12.121  1.00  0.61           H  
ATOM   1619 1HD  PRO A 107      -1.081 -19.813 -12.161  1.00  0.61           H  
ATOM   1620 2HD  PRO A 107      -0.903 -21.076 -10.898  1.00  0.61           H  
ATOM   1621  N   GLY A 108       1.074 -22.823 -15.648  1.00  0.62           N  
ATOM   1622  CA  GLY A 108       0.971 -22.418 -17.027  1.00  0.62           C  
ATOM   1623  C   GLY A 108      -0.513 -22.426 -17.324  1.00  0.62           C  
ATOM   1624  O   GLY A 108      -1.224 -23.320 -16.858  1.00  0.62           O  
ATOM   1625  H   GLY A 108       1.332 -23.791 -15.439  1.00  0.62           H  
ATOM   1626 1HA  GLY A 108       1.377 -21.427 -17.192  1.00  0.62           H  
ATOM   1627 2HA  GLY A 108       1.511 -23.119 -17.654  1.00  0.62           H  
ATOM   1628  N   ALA A 109      -0.982 -21.487 -18.135  1.00  0.63           N  
ATOM   1629  CA  ALA A 109      -2.410 -21.494 -18.473  1.00  0.63           C  
ATOM   1630  C   ALA A 109      -2.641 -21.602 -19.971  1.00  0.63           C  
ATOM   1631  O   ALA A 109      -3.682 -21.181 -20.479  1.00  0.63           O  
ATOM   1632  CB  ALA A 109      -3.104 -20.277 -17.891  1.00  0.63           C  
ATOM   1633  H   ALA A 109      -0.345 -20.753 -18.466  1.00  0.63           H  
ATOM   1634  HA  ALA A 109      -2.865 -22.377 -18.024  1.00  0.63           H  
ATOM   1635 1HB  ALA A 109      -4.161 -20.313 -18.106  1.00  0.63           H  
ATOM   1636 2HB  ALA A 109      -2.967 -20.296 -16.837  1.00  0.63           H  
ATOM   1637 3HB  ALA A 109      -2.706 -19.405 -18.276  1.00  0.63           H  
ATOM   1638  N   ASN A 110      -1.702 -22.232 -20.665  1.00  0.65           N  
ATOM   1639  CA  ASN A 110      -1.885 -22.499 -22.081  1.00  0.65           C  
ATOM   1640  C   ASN A 110      -2.660 -23.783 -22.241  1.00  0.65           C  
ATOM   1641  O   ASN A 110      -2.785 -24.570 -21.302  1.00  0.65           O  
ATOM   1642  CB  ASN A 110      -0.593 -22.553 -22.859  1.00  0.65           C  
ATOM   1643  CG  ASN A 110      -0.031 -21.251 -23.009  1.00  0.65           C  
ATOM   1644  OD1 ASN A 110      -0.796 -20.365 -23.323  1.00  0.65           O  
ATOM   1645  ND2 ASN A 110       1.221 -21.045 -22.801  1.00  0.65           N  
ATOM   1646  H   ASN A 110      -0.863 -22.540 -20.195  1.00  0.65           H  
ATOM   1647  HA  ASN A 110      -2.492 -21.699 -22.511  1.00  0.65           H  
ATOM   1648 1HB  ASN A 110       0.084 -23.202 -22.405  1.00  0.65           H  
ATOM   1649 2HB  ASN A 110      -0.791 -22.950 -23.849  1.00  0.65           H  
ATOM   1650 1HD2 ASN A 110       1.563 -20.092 -22.863  1.00  0.65           H  
ATOM   1651 2HD2 ASN A 110       1.855 -21.787 -22.547  1.00  0.65           H  
ATOM   1652  N   ILE A 111      -3.198 -23.963 -23.432  1.00  0.68           N  
ATOM   1653  CA  ILE A 111      -3.996 -25.119 -23.778  1.00  0.68           C  
ATOM   1654  C   ILE A 111      -3.206 -26.146 -24.543  1.00  0.68           C  
ATOM   1655  O   ILE A 111      -2.593 -25.852 -25.570  1.00  0.68           O  
ATOM   1656  CB  ILE A 111      -5.203 -24.700 -24.604  1.00  0.68           C  
ATOM   1657  CG1 ILE A 111      -6.138 -23.879 -23.775  1.00  0.68           C  
ATOM   1658  CG2 ILE A 111      -5.910 -25.873 -25.101  1.00  0.68           C  
ATOM   1659  CD1 ILE A 111      -5.706 -22.494 -23.610  1.00  0.68           C  
ATOM   1660  H   ILE A 111      -3.051 -23.253 -24.132  1.00  0.68           H  
ATOM   1661  HA  ILE A 111      -4.353 -25.578 -22.857  1.00  0.68           H  
ATOM   1662  HB  ILE A 111      -4.874 -24.091 -25.443  1.00  0.68           H  
ATOM   1663 1HG1 ILE A 111      -7.102 -23.877 -24.263  1.00  0.68           H  
ATOM   1664 2HG1 ILE A 111      -6.250 -24.336 -22.791  1.00  0.68           H  
ATOM   1665 1HG2 ILE A 111      -6.777 -25.574 -25.679  1.00  0.68           H  
ATOM   1666 2HG2 ILE A 111      -5.256 -26.482 -25.719  1.00  0.68           H  
ATOM   1667 3HG2 ILE A 111      -6.212 -26.418 -24.245  1.00  0.68           H  
ATOM   1668 1HD1 ILE A 111      -6.439 -21.971 -23.046  1.00  0.68           H  
ATOM   1669 2HD1 ILE A 111      -4.774 -22.434 -23.108  1.00  0.68           H  
ATOM   1670 3HD1 ILE A 111      -5.612 -22.049 -24.562  1.00  0.68           H  
ATOM   1671  N   LYS A 112      -3.217 -27.372 -24.045  1.00  0.70           N  
ATOM   1672  CA  LYS A 112      -2.412 -28.436 -24.630  1.00  0.70           C  
ATOM   1673  C   LYS A 112      -2.985 -28.989 -25.914  1.00  0.70           C  
ATOM   1674  O   LYS A 112      -3.495 -30.102 -25.995  1.00  0.70           O  
ATOM   1675  CB  LYS A 112      -2.185 -29.528 -23.613  1.00  0.70           C  
ATOM   1676  CG  LYS A 112      -1.322 -29.078 -22.540  1.00  0.70           C  
ATOM   1677  CD  LYS A 112      -1.119 -30.121 -21.554  1.00  0.70           C  
ATOM   1678  CE  LYS A 112      -2.248 -30.155 -20.631  1.00  0.70           C  
ATOM   1679  NZ  LYS A 112      -1.978 -30.969 -19.456  1.00  0.70           N  
ATOM   1680  H   LYS A 112      -3.792 -27.549 -23.221  1.00  0.70           H  
ATOM   1681  HA  LYS A 112      -1.437 -28.016 -24.872  1.00  0.70           H  
ATOM   1682 1HB  LYS A 112      -3.138 -29.843 -23.180  1.00  0.70           H  
ATOM   1683 2HB  LYS A 112      -1.730 -30.402 -24.089  1.00  0.70           H  
ATOM   1684 1HG  LYS A 112      -0.363 -28.771 -22.945  1.00  0.70           H  
ATOM   1685 2HG  LYS A 112      -1.785 -28.217 -22.054  1.00  0.70           H  
ATOM   1686 1HD  LYS A 112      -1.008 -31.093 -22.036  1.00  0.70           H  
ATOM   1687 2HD  LYS A 112      -0.261 -29.915 -21.017  1.00  0.70           H  
ATOM   1688 1HE  LYS A 112      -2.443 -29.140 -20.315  1.00  0.70           H  
ATOM   1689 2HE  LYS A 112      -3.119 -30.538 -21.142  1.00  0.70           H  
ATOM   1690 1HZ  LYS A 112      -2.790 -30.925 -18.820  1.00  0.70           H  
ATOM   1691 2HZ  LYS A 112      -1.794 -31.941 -19.715  1.00  0.70           H  
ATOM   1692 3HZ  LYS A 112      -1.162 -30.547 -18.998  1.00  0.70           H  
ATOM   1693  N   ARG A 113      -2.840 -28.167 -26.929  1.00  0.72           N  
ATOM   1694  CA  ARG A 113      -3.259 -28.391 -28.290  1.00  0.72           C  
ATOM   1695  C   ARG A 113      -2.668 -29.645 -28.874  1.00  0.72           C  
ATOM   1696  O   ARG A 113      -3.336 -30.398 -29.590  1.00  0.72           O  
ATOM   1697  CB  ARG A 113      -2.812 -27.198 -29.094  1.00  0.72           C  
ATOM   1698  CG  ARG A 113      -3.164 -27.148 -30.538  1.00  0.72           C  
ATOM   1699  CD  ARG A 113      -2.663 -25.888 -31.060  1.00  0.72           C  
ATOM   1700  NE  ARG A 113      -3.267 -24.808 -30.343  1.00  0.72           N  
ATOM   1701  CZ  ARG A 113      -4.469 -24.321 -30.605  1.00  0.72           C  
ATOM   1702  NH1 ARG A 113      -5.157 -24.772 -31.601  1.00  0.72           N  
ATOM   1703  NH2 ARG A 113      -4.969 -23.385 -29.868  1.00  0.72           N  
ATOM   1704  H   ARG A 113      -2.425 -27.266 -26.704  1.00  0.72           H  
ATOM   1705  HA  ARG A 113      -4.332 -28.490 -28.301  1.00  0.72           H  
ATOM   1706 1HB  ARG A 113      -3.224 -26.297 -28.632  1.00  0.72           H  
ATOM   1707 2HB  ARG A 113      -1.726 -27.114 -29.029  1.00  0.72           H  
ATOM   1708 1HG  ARG A 113      -2.681 -27.969 -31.070  1.00  0.72           H  
ATOM   1709 2HG  ARG A 113      -4.240 -27.189 -30.690  1.00  0.72           H  
ATOM   1710 1HD  ARG A 113      -1.594 -25.845 -30.898  1.00  0.72           H  
ATOM   1711 2HD  ARG A 113      -2.885 -25.783 -32.114  1.00  0.72           H  
ATOM   1712  HE  ARG A 113      -2.752 -24.399 -29.567  1.00  0.72           H  
ATOM   1713 1HH1 ARG A 113      -4.775 -25.488 -32.224  1.00  0.72           H  
ATOM   1714 2HH1 ARG A 113      -6.074 -24.390 -31.801  1.00  0.72           H  
ATOM   1715 1HH2 ARG A 113      -4.441 -23.026 -29.082  1.00  0.72           H  
ATOM   1716 2HH2 ARG A 113      -5.880 -23.016 -30.095  1.00  0.72           H  
ATOM   1717  N   SER A 114      -1.401 -29.854 -28.549  1.00  0.73           N  
ATOM   1718  CA  SER A 114      -0.657 -30.970 -29.055  1.00  0.73           C  
ATOM   1719  C   SER A 114      -0.022 -31.717 -27.893  1.00  0.73           C  
ATOM   1720  O   SER A 114       0.431 -31.076 -26.933  1.00  0.73           O  
ATOM   1721  CB  SER A 114       0.457 -30.472 -29.968  1.00  0.73           C  
ATOM   1722  OG  SER A 114       1.236 -31.531 -30.460  1.00  0.73           O  
ATOM   1723  H   SER A 114      -0.943 -29.198 -27.936  1.00  0.73           H  
ATOM   1724  HA  SER A 114      -1.343 -31.583 -29.620  1.00  0.73           H  
ATOM   1725 1HB  SER A 114       0.031 -29.917 -30.795  1.00  0.73           H  
ATOM   1726 2HB  SER A 114       1.092 -29.786 -29.410  1.00  0.73           H  
ATOM   1727  HG  SER A 114       1.556 -32.034 -29.669  1.00  0.73           H  
ATOM   1728  N   PRO A 115      -0.032 -33.057 -27.933  1.00  0.74           N  
ATOM   1729  CA  PRO A 115       0.664 -33.943 -27.060  1.00  0.74           C  
ATOM   1730  C   PRO A 115       2.060 -33.863 -27.590  1.00  0.74           C  
ATOM   1731  O   PRO A 115       2.291 -33.123 -28.546  1.00  0.74           O  
ATOM   1732  CB  PRO A 115      -0.038 -35.285 -27.286  1.00  0.74           C  
ATOM   1733  CG  PRO A 115      -0.457 -35.240 -28.710  1.00  0.74           C  
ATOM   1734  CD  PRO A 115      -0.844 -33.786 -28.940  1.00  0.74           C  
ATOM   1735  HA  PRO A 115       0.594 -33.589 -26.022  1.00  0.74           H  
ATOM   1736 1HB  PRO A 115       0.649 -36.120 -27.067  1.00  0.74           H  
ATOM   1737 2HB  PRO A 115      -0.888 -35.385 -26.605  1.00  0.74           H  
ATOM   1738 1HG  PRO A 115       0.356 -35.570 -29.355  1.00  0.74           H  
ATOM   1739 2HG  PRO A 115      -1.291 -35.940 -28.878  1.00  0.74           H  
ATOM   1740 1HD  PRO A 115      -0.562 -33.526 -29.975  1.00  0.74           H  
ATOM   1741 2HD  PRO A 115      -1.903 -33.643 -28.719  1.00  0.74           H  
ATOM   1742  N   LEU A 116       2.977 -34.610 -27.016  1.00  0.73           N  
ATOM   1743  CA  LEU A 116       4.358 -34.654 -27.485  1.00  0.73           C  
ATOM   1744  C   LEU A 116       5.145 -33.392 -27.193  1.00  0.73           C  
ATOM   1745  O   LEU A 116       6.264 -33.266 -27.680  1.00  0.73           O  
ATOM   1746  CB  LEU A 116       4.433 -34.721 -29.039  1.00  0.73           C  
ATOM   1747  CG  LEU A 116       3.628 -35.752 -29.811  1.00  0.73           C  
ATOM   1748  CD1 LEU A 116       3.841 -35.501 -31.253  1.00  0.73           C  
ATOM   1749  CD2 LEU A 116       4.057 -37.084 -29.490  1.00  0.73           C  
ATOM   1750  H   LEU A 116       2.722 -35.179 -26.221  1.00  0.73           H  
ATOM   1751  HA  LEU A 116       4.850 -35.501 -27.018  1.00  0.73           H  
ATOM   1752 1HB  LEU A 116       4.269 -33.740 -29.477  1.00  0.73           H  
ATOM   1753 2HB  LEU A 116       5.456 -34.951 -29.272  1.00  0.73           H  
ATOM   1754  HG  LEU A 116       2.589 -35.646 -29.598  1.00  0.73           H  
ATOM   1755 1HD1 LEU A 116       3.294 -36.190 -31.825  1.00  0.73           H  
ATOM   1756 2HD1 LEU A 116       3.509 -34.488 -31.489  1.00  0.73           H  
ATOM   1757 3HD1 LEU A 116       4.894 -35.607 -31.481  1.00  0.73           H  
ATOM   1758 1HD2 LEU A 116       3.471 -37.766 -30.086  1.00  0.73           H  
ATOM   1759 2HD2 LEU A 116       5.100 -37.193 -29.742  1.00  0.73           H  
ATOM   1760 3HD2 LEU A 116       3.908 -37.283 -28.430  1.00  0.73           H  
ATOM   1761  N   CYS A 117       4.643 -32.480 -26.369  1.00  0.73           N  
ATOM   1762  CA  CYS A 117       5.426 -31.270 -26.163  1.00  0.73           C  
ATOM   1763  C   CYS A 117       6.081 -31.260 -24.792  1.00  0.73           C  
ATOM   1764  O   CYS A 117       5.495 -31.692 -23.791  1.00  0.73           O  
ATOM   1765  CB  CYS A 117       4.553 -30.054 -26.438  1.00  0.73           C  
ATOM   1766  SG  CYS A 117       3.971 -30.069 -28.155  1.00  0.73           S  
ATOM   1767  H   CYS A 117       3.740 -32.599 -25.908  1.00  0.73           H  
ATOM   1768  HA  CYS A 117       6.225 -31.235 -26.904  1.00  0.73           H  
ATOM   1769 1HB  CYS A 117       3.700 -30.036 -25.782  1.00  0.73           H  
ATOM   1770 2HB  CYS A 117       5.131 -29.139 -26.275  1.00  0.73           H  
ATOM   1771  HG  CYS A 117       3.444 -28.833 -28.144  1.00  0.73           H  
ATOM   1772  N   GLY A 118       7.290 -30.708 -24.753  1.00  0.71           N  
ATOM   1773  CA  GLY A 118       8.112 -30.671 -23.544  1.00  0.71           C  
ATOM   1774  C   GLY A 118       7.464 -30.053 -22.298  1.00  0.71           C  
ATOM   1775  O   GLY A 118       7.701 -30.507 -21.183  1.00  0.71           O  
ATOM   1776  H   GLY A 118       7.691 -30.341 -25.631  1.00  0.71           H  
ATOM   1777 1HA  GLY A 118       8.429 -31.690 -23.317  1.00  0.71           H  
ATOM   1778 2HA  GLY A 118       9.023 -30.123 -23.781  1.00  0.71           H  
ATOM   1779  N   ARG A 119       6.616 -29.052 -22.460  1.00  0.70           N  
ATOM   1780  CA  ARG A 119       5.976 -28.450 -21.290  1.00  0.70           C  
ATOM   1781  C   ARG A 119       4.549 -28.914 -21.033  1.00  0.70           C  
ATOM   1782  O   ARG A 119       3.847 -28.307 -20.230  1.00  0.70           O  
ATOM   1783  CB  ARG A 119       6.003 -26.941 -21.352  1.00  0.70           C  
ATOM   1784  CG  ARG A 119       7.390 -26.331 -21.194  1.00  0.70           C  
ATOM   1785  CD  ARG A 119       7.348 -24.844 -21.206  1.00  0.70           C  
ATOM   1786  NE  ARG A 119       8.684 -24.260 -21.307  1.00  0.70           N  
ATOM   1787  CZ  ARG A 119       9.547 -24.025 -20.287  1.00  0.70           C  
ATOM   1788  NH1 ARG A 119       9.251 -24.317 -19.045  1.00  0.70           N  
ATOM   1789  NH2 ARG A 119      10.727 -23.487 -20.535  1.00  0.70           N  
ATOM   1790  H   ARG A 119       6.479 -28.672 -23.398  1.00  0.70           H  
ATOM   1791  HA  ARG A 119       6.565 -28.727 -20.415  1.00  0.70           H  
ATOM   1792 1HB  ARG A 119       5.599 -26.606 -22.308  1.00  0.70           H  
ATOM   1793 2HB  ARG A 119       5.369 -26.529 -20.564  1.00  0.70           H  
ATOM   1794 1HG  ARG A 119       7.788 -26.636 -20.222  1.00  0.70           H  
ATOM   1795 2HG  ARG A 119       8.049 -26.686 -21.958  1.00  0.70           H  
ATOM   1796 1HD  ARG A 119       6.761 -24.504 -22.065  1.00  0.70           H  
ATOM   1797 2HD  ARG A 119       6.885 -24.486 -20.284  1.00  0.70           H  
ATOM   1798  HE  ARG A 119       8.964 -23.977 -22.241  1.00  0.70           H  
ATOM   1799 1HH1 ARG A 119       8.356 -24.747 -18.783  1.00  0.70           H  
ATOM   1800 2HH1 ARG A 119       9.943 -24.126 -18.319  1.00  0.70           H  
ATOM   1801 1HH2 ARG A 119      10.998 -23.259 -21.473  1.00  0.70           H  
ATOM   1802 2HH2 ARG A 119      11.373 -23.325 -19.768  1.00  0.70           H  
ATOM   1803  N   ASN A 120       4.095 -29.995 -21.672  1.00  0.69           N  
ATOM   1804  CA  ASN A 120       2.719 -30.438 -21.429  1.00  0.69           C  
ATOM   1805  C   ASN A 120       2.402 -30.580 -19.930  1.00  0.69           C  
ATOM   1806  O   ASN A 120       1.374 -30.111 -19.449  1.00  0.69           O  
ATOM   1807  CB  ASN A 120       2.448 -31.781 -22.116  1.00  0.69           C  
ATOM   1808  CG  ASN A 120       2.190 -31.748 -23.666  1.00  0.69           C  
ATOM   1809  OD1 ASN A 120       2.468 -32.730 -24.383  1.00  0.69           O  
ATOM   1810  ND2 ASN A 120       1.614 -30.691 -24.158  1.00  0.69           N  
ATOM   1811  H   ASN A 120       4.691 -30.507 -22.328  1.00  0.69           H  
ATOM   1812  HA  ASN A 120       2.043 -29.687 -21.838  1.00  0.69           H  
ATOM   1813 1HB  ASN A 120       3.304 -32.435 -21.935  1.00  0.69           H  
ATOM   1814 2HB  ASN A 120       1.586 -32.251 -21.638  1.00  0.69           H  
ATOM   1815 1HD2 ASN A 120       1.366 -30.671 -25.150  1.00  0.69           H  
ATOM   1816 2HD2 ASN A 120       1.376 -29.929 -23.560  1.00  0.69           H  
ATOM   1817  N   PHE A 121       3.286 -31.193 -19.165  1.00  0.67           N  
ATOM   1818  CA  PHE A 121       3.002 -31.413 -17.747  1.00  0.67           C  
ATOM   1819  C   PHE A 121       2.787 -30.113 -16.919  1.00  0.67           C  
ATOM   1820  O   PHE A 121       2.143 -30.141 -15.861  1.00  0.67           O  
ATOM   1821  CB  PHE A 121       4.082 -32.321 -17.155  1.00  0.67           C  
ATOM   1822  CG  PHE A 121       5.383 -31.712 -16.836  1.00  0.67           C  
ATOM   1823  CD1 PHE A 121       5.624 -31.263 -15.554  1.00  0.67           C  
ATOM   1824  CD2 PHE A 121       6.377 -31.576 -17.796  1.00  0.67           C  
ATOM   1825  CE1 PHE A 121       6.815 -30.702 -15.224  1.00  0.67           C  
ATOM   1826  CE2 PHE A 121       7.582 -31.001 -17.465  1.00  0.67           C  
ATOM   1827  CZ  PHE A 121       7.793 -30.564 -16.172  1.00  0.67           C  
ATOM   1828  H   PHE A 121       4.146 -31.535 -19.573  1.00  0.67           H  
ATOM   1829  HA  PHE A 121       2.071 -31.980 -17.694  1.00  0.67           H  
ATOM   1830 1HB  PHE A 121       3.691 -32.774 -16.241  1.00  0.67           H  
ATOM   1831 2HB  PHE A 121       4.267 -33.129 -17.855  1.00  0.67           H  
ATOM   1832  HD1 PHE A 121       4.852 -31.369 -14.803  1.00  0.67           H  
ATOM   1833  HD2 PHE A 121       6.207 -31.924 -18.822  1.00  0.67           H  
ATOM   1834  HE1 PHE A 121       6.982 -30.361 -14.208  1.00  0.67           H  
ATOM   1835  HE2 PHE A 121       8.360 -30.895 -18.230  1.00  0.67           H  
ATOM   1836  HZ  PHE A 121       8.721 -30.103 -15.901  1.00  0.67           H  
ATOM   1837  N   GLU A 122       3.328 -28.972 -17.390  1.00  0.65           N  
ATOM   1838  CA  GLU A 122       3.235 -27.700 -16.662  1.00  0.65           C  
ATOM   1839  C   GLU A 122       1.948 -26.924 -16.976  1.00  0.65           C  
ATOM   1840  O   GLU A 122       1.680 -25.864 -16.380  1.00  0.65           O  
ATOM   1841  CB  GLU A 122       4.449 -26.826 -16.982  1.00  0.65           C  
ATOM   1842  CG  GLU A 122       5.790 -27.410 -16.491  1.00  0.65           C  
ATOM   1843  CD  GLU A 122       7.051 -26.599 -16.868  1.00  0.65           C  
ATOM   1844  OE1 GLU A 122       6.937 -25.628 -17.603  1.00  0.65           O  
ATOM   1845  OE2 GLU A 122       8.121 -26.952 -16.357  1.00  0.65           O  
ATOM   1846  H   GLU A 122       3.786 -28.967 -18.299  1.00  0.65           H  
ATOM   1847  HA  GLU A 122       3.242 -27.921 -15.595  1.00  0.65           H  
ATOM   1848 1HB  GLU A 122       4.519 -26.694 -18.064  1.00  0.65           H  
ATOM   1849 2HB  GLU A 122       4.320 -25.839 -16.536  1.00  0.65           H  
ATOM   1850 1HG  GLU A 122       5.748 -27.530 -15.410  1.00  0.65           H  
ATOM   1851 2HG  GLU A 122       5.877 -28.398 -16.931  1.00  0.65           H  
ATOM   1852  N   TYR A 123       1.159 -27.461 -17.913  1.00  0.64           N  
ATOM   1853  CA  TYR A 123      -0.099 -26.859 -18.337  1.00  0.64           C  
ATOM   1854  C   TYR A 123      -1.282 -27.664 -17.816  1.00  0.64           C  
ATOM   1855  O   TYR A 123      -1.220 -28.891 -17.722  1.00  0.64           O  
ATOM   1856  CB  TYR A 123      -0.166 -26.808 -19.852  1.00  0.64           C  
ATOM   1857  CG  TYR A 123       0.799 -25.894 -20.467  1.00  0.64           C  
ATOM   1858  CD1 TYR A 123       1.552 -26.292 -21.556  1.00  0.64           C  
ATOM   1859  CD2 TYR A 123       0.935 -24.657 -19.945  1.00  0.64           C  
ATOM   1860  CE1 TYR A 123       2.419 -25.406 -22.135  1.00  0.64           C  
ATOM   1861  CE2 TYR A 123       1.806 -23.769 -20.499  1.00  0.64           C  
ATOM   1862  CZ  TYR A 123       2.533 -24.139 -21.603  1.00  0.64           C  
ATOM   1863  OH  TYR A 123       3.323 -23.226 -22.187  1.00  0.64           O  
ATOM   1864  H   TYR A 123       1.439 -28.336 -18.358  1.00  0.64           H  
ATOM   1865  HA  TYR A 123      -0.169 -25.851 -17.929  1.00  0.64           H  
ATOM   1866 1HB  TYR A 123       0.036 -27.791 -20.236  1.00  0.64           H  
ATOM   1867 2HB  TYR A 123      -1.170 -26.520 -20.173  1.00  0.64           H  
ATOM   1868  HD1 TYR A 123       1.437 -27.292 -21.965  1.00  0.64           H  
ATOM   1869  HD2 TYR A 123       0.329 -24.387 -19.094  1.00  0.64           H  
ATOM   1870  HE1 TYR A 123       3.001 -25.690 -23.016  1.00  0.64           H  
ATOM   1871  HE2 TYR A 123       1.903 -22.759 -20.093  1.00  0.64           H  
ATOM   1872  HH  TYR A 123       3.428 -23.452 -23.146  1.00  0.64           H  
ATOM   1873  N   PHE A 124      -2.399 -27.008 -17.534  1.00  0.63           N  
ATOM   1874  CA  PHE A 124      -3.533 -27.773 -17.024  1.00  0.63           C  
ATOM   1875  C   PHE A 124      -4.184 -28.769 -18.012  1.00  0.63           C  
ATOM   1876  O   PHE A 124      -4.064 -29.990 -17.840  1.00  0.63           O  
ATOM   1877  CB  PHE A 124      -4.634 -26.828 -16.517  1.00  0.63           C  
ATOM   1878  CG  PHE A 124      -4.392 -26.179 -15.161  1.00  0.63           C  
ATOM   1879  CD1 PHE A 124      -4.064 -24.865 -15.102  1.00  0.63           C  
ATOM   1880  CD2 PHE A 124      -4.505 -26.888 -13.941  1.00  0.63           C  
ATOM   1881  CE1 PHE A 124      -3.863 -24.255 -13.908  1.00  0.63           C  
ATOM   1882  CE2 PHE A 124      -4.297 -26.268 -12.728  1.00  0.63           C  
ATOM   1883  CZ  PHE A 124      -3.976 -24.939 -12.708  1.00  0.63           C  
ATOM   1884  H   PHE A 124      -2.447 -25.999 -17.633  1.00  0.63           H  
ATOM   1885  HA  PHE A 124      -3.171 -28.348 -16.172  1.00  0.63           H  
ATOM   1886 1HB  PHE A 124      -4.761 -26.025 -17.245  1.00  0.63           H  
ATOM   1887 2HB  PHE A 124      -5.580 -27.363 -16.471  1.00  0.63           H  
ATOM   1888  HD1 PHE A 124      -3.969 -24.290 -16.028  1.00  0.63           H  
ATOM   1889  HD2 PHE A 124      -4.759 -27.925 -13.943  1.00  0.63           H  
ATOM   1890  HE1 PHE A 124      -3.613 -23.218 -13.921  1.00  0.63           H  
ATOM   1891  HE2 PHE A 124      -4.392 -26.830 -11.798  1.00  0.63           H  
ATOM   1892  HZ  PHE A 124      -3.811 -24.424 -11.759  1.00  0.63           H  
ATOM   1893  N   SER A 125      -4.783 -28.277 -19.105  1.00  0.63           N  
ATOM   1894  CA  SER A 125      -5.565 -29.178 -19.970  1.00  0.63           C  
ATOM   1895  C   SER A 125      -5.633 -28.748 -21.430  1.00  0.63           C  
ATOM   1896  O   SER A 125      -5.089 -27.717 -21.821  1.00  0.63           O  
ATOM   1897  CB  SER A 125      -6.988 -29.230 -19.489  1.00  0.63           C  
ATOM   1898  OG  SER A 125      -7.634 -28.064 -19.789  1.00  0.63           O  
ATOM   1899  H   SER A 125      -4.785 -27.282 -19.279  1.00  0.63           H  
ATOM   1900  HA  SER A 125      -5.134 -30.178 -19.925  1.00  0.63           H  
ATOM   1901 1HB  SER A 125      -7.513 -30.032 -19.929  1.00  0.63           H  
ATOM   1902 2HB  SER A 125      -7.001 -29.371 -18.417  1.00  0.63           H  
ATOM   1903  HG  SER A 125      -7.145 -27.370 -19.346  1.00  0.63           H  
ATOM   1904  N   GLU A 126      -6.320 -29.570 -22.230  1.00  0.63           N  
ATOM   1905  CA  GLU A 126      -6.613 -29.294 -23.646  1.00  0.63           C  
ATOM   1906  C   GLU A 126      -7.840 -28.384 -23.788  1.00  0.63           C  
ATOM   1907  O   GLU A 126      -8.248 -28.042 -24.903  1.00  0.63           O  
ATOM   1908  CB  GLU A 126      -6.922 -30.572 -24.414  1.00  0.63           C  
ATOM   1909  CG  GLU A 126      -8.280 -31.191 -24.068  1.00  0.63           C  
ATOM   1910  CD  GLU A 126      -8.477 -32.511 -24.704  1.00  0.63           C  
ATOM   1911  OE1 GLU A 126      -7.504 -33.136 -24.988  1.00  0.63           O  
ATOM   1912  OE2 GLU A 126      -9.590 -32.903 -24.952  1.00  0.63           O  
ATOM   1913  H   GLU A 126      -6.694 -30.430 -21.816  1.00  0.63           H  
ATOM   1914  HA  GLU A 126      -5.752 -28.806 -24.098  1.00  0.63           H  
ATOM   1915 1HB  GLU A 126      -6.902 -30.363 -25.487  1.00  0.63           H  
ATOM   1916 2HB  GLU A 126      -6.148 -31.315 -24.209  1.00  0.63           H  
ATOM   1917 1HG  GLU A 126      -8.348 -31.304 -22.986  1.00  0.63           H  
ATOM   1918 2HG  GLU A 126      -9.076 -30.513 -24.378  1.00  0.63           H  
ATOM   1919  N   ASP A 127      -8.476 -28.074 -22.657  1.00  0.63           N  
ATOM   1920  CA  ASP A 127      -9.714 -27.340 -22.614  1.00  0.63           C  
ATOM   1921  C   ASP A 127      -9.572 -25.995 -21.880  1.00  0.63           C  
ATOM   1922  O   ASP A 127      -9.397 -25.994 -20.658  1.00  0.63           O  
ATOM   1923  CB  ASP A 127     -10.778 -28.207 -21.959  1.00  0.63           C  
ATOM   1924  CG  ASP A 127     -12.127 -27.600 -21.950  1.00  0.63           C  
ATOM   1925  OD1 ASP A 127     -12.232 -26.409 -21.960  1.00  0.63           O  
ATOM   1926  OD2 ASP A 127     -13.069 -28.327 -21.974  1.00  0.63           O  
ATOM   1927  H   ASP A 127      -8.077 -28.332 -21.760  1.00  0.63           H  
ATOM   1928  HA  ASP A 127     -10.012 -27.201 -23.641  1.00  0.63           H  
ATOM   1929 1HB  ASP A 127     -10.808 -29.174 -22.455  1.00  0.63           H  
ATOM   1930 2HB  ASP A 127     -10.479 -28.394 -20.929  1.00  0.63           H  
ATOM   1931  N   PRO A 128      -9.700 -24.836 -22.564  1.00  0.63           N  
ATOM   1932  CA  PRO A 128      -9.513 -23.507 -22.030  1.00  0.63           C  
ATOM   1933  C   PRO A 128     -10.490 -23.195 -20.899  1.00  0.63           C  
ATOM   1934  O   PRO A 128     -10.227 -22.312 -20.090  1.00  0.63           O  
ATOM   1935  CB  PRO A 128      -9.801 -22.611 -23.240  1.00  0.63           C  
ATOM   1936  CG  PRO A 128     -10.656 -23.415 -24.121  1.00  0.63           C  
ATOM   1937  CD  PRO A 128     -10.183 -24.832 -23.942  1.00  0.63           C  
ATOM   1938  HA  PRO A 128      -8.473 -23.387 -21.706  1.00  0.63           H  
ATOM   1939 1HB  PRO A 128     -10.294 -21.685 -22.909  1.00  0.63           H  
ATOM   1940 2HB  PRO A 128      -8.867 -22.310 -23.722  1.00  0.63           H  
ATOM   1941 1HG  PRO A 128     -11.706 -23.278 -23.828  1.00  0.63           H  
ATOM   1942 2HG  PRO A 128     -10.575 -23.060 -25.140  1.00  0.63           H  
ATOM   1943 1HD  PRO A 128     -11.078 -25.434 -24.026  1.00  0.63           H  
ATOM   1944 2HD  PRO A 128      -9.386 -25.107 -24.655  1.00  0.63           H  
ATOM   1945  N   TYR A 129     -11.612 -23.920 -20.803  1.00  0.63           N  
ATOM   1946  CA  TYR A 129     -12.569 -23.623 -19.742  1.00  0.63           C  
ATOM   1947  C   TYR A 129     -12.085 -24.249 -18.441  1.00  0.63           C  
ATOM   1948  O   TYR A 129     -12.015 -23.585 -17.400  1.00  0.63           O  
ATOM   1949  CB  TYR A 129     -13.943 -24.171 -20.117  1.00  0.63           C  
ATOM   1950  CG  TYR A 129     -14.542 -23.498 -21.294  1.00  0.63           C  
ATOM   1951  CD1 TYR A 129     -14.329 -24.032 -22.556  1.00  0.63           C  
ATOM   1952  CD2 TYR A 129     -15.322 -22.373 -21.135  1.00  0.63           C  
ATOM   1953  CE1 TYR A 129     -14.879 -23.452 -23.653  1.00  0.63           C  
ATOM   1954  CE2 TYR A 129     -15.885 -21.785 -22.244  1.00  0.63           C  
ATOM   1955  CZ  TYR A 129     -15.656 -22.329 -23.500  1.00  0.63           C  
ATOM   1956  OH  TYR A 129     -16.223 -21.766 -24.599  1.00  0.63           O  
ATOM   1957  H   TYR A 129     -11.813 -24.697 -21.442  1.00  0.63           H  
ATOM   1958  HA  TYR A 129     -12.628 -22.543 -19.606  1.00  0.63           H  
ATOM   1959 1HB  TYR A 129     -13.865 -25.237 -20.344  1.00  0.63           H  
ATOM   1960 2HB  TYR A 129     -14.627 -24.065 -19.276  1.00  0.63           H  
ATOM   1961  HD1 TYR A 129     -13.731 -24.916 -22.677  1.00  0.63           H  
ATOM   1962  HD2 TYR A 129     -15.497 -21.960 -20.142  1.00  0.63           H  
ATOM   1963  HE1 TYR A 129     -14.710 -23.881 -24.641  1.00  0.63           H  
ATOM   1964  HE2 TYR A 129     -16.511 -20.899 -22.133  1.00  0.63           H  
ATOM   1965  HH  TYR A 129     -15.815 -22.135 -25.395  1.00  0.63           H  
ATOM   1966  N   LEU A 130     -11.661 -25.511 -18.524  1.00  0.62           N  
ATOM   1967  CA  LEU A 130     -11.147 -26.224 -17.357  1.00  0.62           C  
ATOM   1968  C   LEU A 130      -9.900 -25.495 -16.891  1.00  0.62           C  
ATOM   1969  O   LEU A 130      -9.728 -25.219 -15.699  1.00  0.62           O  
ATOM   1970  CB  LEU A 130     -10.858 -27.698 -17.698  1.00  0.62           C  
ATOM   1971  CG  LEU A 130     -10.281 -28.603 -16.556  1.00  0.62           C  
ATOM   1972  CD1 LEU A 130     -11.242 -28.633 -15.423  1.00  0.62           C  
ATOM   1973  CD2 LEU A 130     -10.058 -30.022 -17.074  1.00  0.62           C  
ATOM   1974  H   LEU A 130     -11.710 -25.986 -19.422  1.00  0.62           H  
ATOM   1975  HA  LEU A 130     -11.883 -26.189 -16.564  1.00  0.62           H  
ATOM   1976 1HB  LEU A 130     -11.783 -28.154 -18.033  1.00  0.62           H  
ATOM   1977 2HB  LEU A 130     -10.150 -27.724 -18.531  1.00  0.62           H  
ATOM   1978  HG  LEU A 130      -9.333 -28.196 -16.204  1.00  0.62           H  
ATOM   1979 1HD1 LEU A 130     -10.850 -29.261 -14.639  1.00  0.62           H  
ATOM   1980 2HD1 LEU A 130     -11.369 -27.629 -15.056  1.00  0.62           H  
ATOM   1981 3HD1 LEU A 130     -12.191 -29.025 -15.759  1.00  0.62           H  
ATOM   1982 1HD2 LEU A 130      -9.662 -30.653 -16.272  1.00  0.62           H  
ATOM   1983 2HD2 LEU A 130     -11.002 -30.428 -17.415  1.00  0.62           H  
ATOM   1984 3HD2 LEU A 130      -9.356 -30.002 -17.895  1.00  0.62           H  
ATOM   1985  N   SER A 131      -9.055 -25.140 -17.859  1.00  0.62           N  
ATOM   1986  CA  SER A 131      -7.825 -24.431 -17.586  1.00  0.62           C  
ATOM   1987  C   SER A 131      -8.071 -23.107 -16.892  1.00  0.62           C  
ATOM   1988  O   SER A 131      -7.419 -22.806 -15.891  1.00  0.62           O  
ATOM   1989  CB  SER A 131      -7.094 -24.165 -18.894  1.00  0.62           C  
ATOM   1990  OG  SER A 131      -5.916 -23.427 -18.694  1.00  0.62           O  
ATOM   1991  H   SER A 131      -9.271 -25.389 -18.826  1.00  0.62           H  
ATOM   1992  HA  SER A 131      -7.207 -25.050 -16.937  1.00  0.62           H  
ATOM   1993 1HB  SER A 131      -6.854 -25.117 -19.365  1.00  0.62           H  
ATOM   1994 2HB  SER A 131      -7.742 -23.628 -19.566  1.00  0.62           H  
ATOM   1995  HG  SER A 131      -6.130 -22.498 -18.937  1.00  0.62           H  
ATOM   1996  N   SER A 132      -9.008 -22.306 -17.400  1.00  0.61           N  
ATOM   1997  CA  SER A 132      -9.193 -20.992 -16.827  1.00  0.61           C  
ATOM   1998  C   SER A 132      -9.755 -21.022 -15.411  1.00  0.61           C  
ATOM   1999  O   SER A 132      -9.378 -20.206 -14.563  1.00  0.61           O  
ATOM   2000  CB  SER A 132     -10.171 -20.238 -17.670  1.00  0.61           C  
ATOM   2001  OG  SER A 132     -11.507 -20.585 -17.420  1.00  0.61           O  
ATOM   2002  H   SER A 132      -9.549 -22.567 -18.223  1.00  0.61           H  
ATOM   2003  HA  SER A 132      -8.231 -20.476 -16.823  1.00  0.61           H  
ATOM   2004 1HB  SER A 132     -10.001 -19.238 -17.576  1.00  0.61           H  
ATOM   2005 2HB  SER A 132      -9.981 -20.473 -18.663  1.00  0.61           H  
ATOM   2006  HG  SER A 132     -11.540 -21.559 -17.412  1.00  0.61           H  
ATOM   2007  N   GLU A 133     -10.592 -22.017 -15.111  1.00  0.59           N  
ATOM   2008  CA  GLU A 133     -11.161 -22.105 -13.778  1.00  0.59           C  
ATOM   2009  C   GLU A 133     -10.130 -22.562 -12.768  1.00  0.59           C  
ATOM   2010  O   GLU A 133     -10.079 -22.073 -11.629  1.00  0.59           O  
ATOM   2011  CB  GLU A 133     -12.374 -23.032 -13.787  1.00  0.59           C  
ATOM   2012  CG  GLU A 133     -13.605 -22.456 -14.494  1.00  0.59           C  
ATOM   2013  CD  GLU A 133     -14.150 -21.210 -13.795  1.00  0.59           C  
ATOM   2014  OE1 GLU A 133     -14.375 -21.289 -12.603  1.00  0.59           O  
ATOM   2015  OE2 GLU A 133     -14.341 -20.186 -14.450  1.00  0.59           O  
ATOM   2016  H   GLU A 133     -10.881 -22.680 -15.832  1.00  0.59           H  
ATOM   2017  HA  GLU A 133     -11.498 -21.112 -13.485  1.00  0.59           H  
ATOM   2018 1HB  GLU A 133     -12.098 -23.939 -14.321  1.00  0.59           H  
ATOM   2019 2HB  GLU A 133     -12.636 -23.311 -12.772  1.00  0.59           H  
ATOM   2020 1HG  GLU A 133     -13.330 -22.198 -15.518  1.00  0.59           H  
ATOM   2021 2HG  GLU A 133     -14.379 -23.221 -14.534  1.00  0.59           H  
ATOM   2022  N   LEU A 134      -9.262 -23.469 -13.190  1.00  0.59           N  
ATOM   2023  CA  LEU A 134      -8.292 -23.968 -12.251  1.00  0.59           C  
ATOM   2024  C   LEU A 134      -7.136 -22.984 -12.111  1.00  0.59           C  
ATOM   2025  O   LEU A 134      -6.626 -22.774 -11.005  1.00  0.59           O  
ATOM   2026  CB  LEU A 134      -7.854 -25.351 -12.694  1.00  0.59           C  
ATOM   2027  CG  LEU A 134      -9.002 -26.382 -12.669  1.00  0.59           C  
ATOM   2028  CD1 LEU A 134      -8.471 -27.657 -13.130  1.00  0.59           C  
ATOM   2029  CD2 LEU A 134      -9.624 -26.485 -11.259  1.00  0.59           C  
ATOM   2030  H   LEU A 134      -9.319 -23.858 -14.135  1.00  0.59           H  
ATOM   2031  HA  LEU A 134      -8.772 -24.071 -11.281  1.00  0.59           H  
ATOM   2032 1HB  LEU A 134      -7.466 -25.290 -13.715  1.00  0.59           H  
ATOM   2033 2HB  LEU A 134      -7.067 -25.701 -12.036  1.00  0.59           H  
ATOM   2034  HG  LEU A 134      -9.777 -26.071 -13.368  1.00  0.59           H  
ATOM   2035 1HD1 LEU A 134      -9.248 -28.400 -13.150  1.00  0.59           H  
ATOM   2036 2HD1 LEU A 134      -8.057 -27.531 -14.132  1.00  0.59           H  
ATOM   2037 3HD1 LEU A 134      -7.691 -27.964 -12.436  1.00  0.59           H  
ATOM   2038 1HD2 LEU A 134     -10.438 -27.211 -11.271  1.00  0.59           H  
ATOM   2039 2HD2 LEU A 134      -8.880 -26.800 -10.541  1.00  0.59           H  
ATOM   2040 3HD2 LEU A 134     -10.012 -25.511 -10.970  1.00  0.59           H  
ATOM   2041  N   ALA A 135      -6.750 -22.319 -13.198  1.00  0.58           N  
ATOM   2042  CA  ALA A 135      -5.684 -21.340 -13.089  1.00  0.58           C  
ATOM   2043  C   ALA A 135      -6.118 -20.204 -12.191  1.00  0.58           C  
ATOM   2044  O   ALA A 135      -5.366 -19.782 -11.309  1.00  0.58           O  
ATOM   2045  CB  ALA A 135      -5.314 -20.806 -14.453  1.00  0.58           C  
ATOM   2046  H   ALA A 135      -7.170 -22.502 -14.107  1.00  0.58           H  
ATOM   2047  HA  ALA A 135      -4.827 -21.817 -12.631  1.00  0.58           H  
ATOM   2048 1HB  ALA A 135      -4.507 -20.081 -14.355  1.00  0.58           H  
ATOM   2049 2HB  ALA A 135      -4.992 -21.624 -15.097  1.00  0.58           H  
ATOM   2050 3HB  ALA A 135      -6.186 -20.323 -14.899  1.00  0.58           H  
ATOM   2051  N   ALA A 136      -7.361 -19.738 -12.365  1.00  0.57           N  
ATOM   2052  CA  ALA A 136      -7.862 -18.649 -11.548  1.00  0.57           C  
ATOM   2053  C   ALA A 136      -7.875 -19.041 -10.081  1.00  0.57           C  
ATOM   2054  O   ALA A 136      -7.487 -18.255  -9.212  1.00  0.57           O  
ATOM   2055  CB  ALA A 136      -9.264 -18.277 -11.994  1.00  0.57           C  
ATOM   2056  H   ALA A 136      -7.968 -20.108 -13.098  1.00  0.57           H  
ATOM   2057  HA  ALA A 136      -7.200 -17.796 -11.671  1.00  0.57           H  
ATOM   2058 1HB  ALA A 136      -9.636 -17.449 -11.395  1.00  0.57           H  
ATOM   2059 2HB  ALA A 136      -9.246 -17.983 -13.046  1.00  0.57           H  
ATOM   2060 3HB  ALA A 136      -9.923 -19.140 -11.875  1.00  0.57           H  
ATOM   2061  N   SER A 137      -8.272 -20.284  -9.802  1.00  0.56           N  
ATOM   2062  CA  SER A 137      -8.343 -20.768  -8.437  1.00  0.56           C  
ATOM   2063  C   SER A 137      -6.963 -20.820  -7.790  1.00  0.56           C  
ATOM   2064  O   SER A 137      -6.790 -20.396  -6.642  1.00  0.56           O  
ATOM   2065  CB  SER A 137      -8.978 -22.135  -8.437  1.00  0.56           C  
ATOM   2066  OG  SER A 137     -10.315 -22.063  -8.889  1.00  0.56           O  
ATOM   2067  H   SER A 137      -8.593 -20.903 -10.550  1.00  0.56           H  
ATOM   2068  HA  SER A 137      -8.968 -20.087  -7.860  1.00  0.56           H  
ATOM   2069 1HB  SER A 137      -8.410 -22.804  -9.078  1.00  0.56           H  
ATOM   2070 2HB  SER A 137      -8.950 -22.548  -7.429  1.00  0.56           H  
ATOM   2071  HG  SER A 137     -10.265 -21.859  -9.856  1.00  0.56           H  
ATOM   2072  N   HIS A 138      -5.963 -21.271  -8.556  1.00  0.56           N  
ATOM   2073  CA  HIS A 138      -4.599 -21.384  -8.053  1.00  0.56           C  
ATOM   2074  C   HIS A 138      -4.095 -19.990  -7.698  1.00  0.56           C  
ATOM   2075  O   HIS A 138      -3.515 -19.775  -6.628  1.00  0.56           O  
ATOM   2076  CB  HIS A 138      -3.671 -21.998  -9.104  1.00  0.56           C  
ATOM   2077  CG  HIS A 138      -2.319 -22.408  -8.576  1.00  0.56           C  
ATOM   2078  ND1 HIS A 138      -1.273 -21.525  -8.404  1.00  0.56           N  
ATOM   2079  CD2 HIS A 138      -1.840 -23.629  -8.224  1.00  0.56           C  
ATOM   2080  CE1 HIS A 138      -0.216 -22.181  -7.968  1.00  0.56           C  
ATOM   2081  NE2 HIS A 138      -0.535 -23.456  -7.856  1.00  0.56           N  
ATOM   2082  H   HIS A 138      -6.171 -21.597  -9.501  1.00  0.56           H  
ATOM   2083  HA  HIS A 138      -4.577 -22.002  -7.155  1.00  0.56           H  
ATOM   2084 1HB  HIS A 138      -4.145 -22.858  -9.562  1.00  0.56           H  
ATOM   2085 2HB  HIS A 138      -3.513 -21.270  -9.901  1.00  0.56           H  
ATOM   2086  HD2 HIS A 138      -2.384 -24.574  -8.244  1.00  0.56           H  
ATOM   2087  HE1 HIS A 138       0.758 -21.744  -7.744  1.00  0.56           H  
ATOM   2088  HE2 HIS A 138       0.093 -24.190  -7.550  1.00  0.56           H  
ATOM   2089  N   ILE A 139      -4.334 -19.028  -8.597  1.00  0.57           N  
ATOM   2090  CA  ILE A 139      -3.893 -17.657  -8.386  1.00  0.57           C  
ATOM   2091  C   ILE A 139      -4.516 -17.064  -7.143  1.00  0.57           C  
ATOM   2092  O   ILE A 139      -3.813 -16.473  -6.317  1.00  0.57           O  
ATOM   2093  CB  ILE A 139      -4.262 -16.770  -9.577  1.00  0.57           C  
ATOM   2094  CG1 ILE A 139      -3.466 -17.130 -10.796  1.00  0.57           C  
ATOM   2095  CG2 ILE A 139      -4.072 -15.281  -9.217  1.00  0.57           C  
ATOM   2096  CD1 ILE A 139      -4.031 -16.496 -12.013  1.00  0.57           C  
ATOM   2097  H   ILE A 139      -4.822 -19.264  -9.464  1.00  0.57           H  
ATOM   2098  HA  ILE A 139      -2.809 -17.658  -8.265  1.00  0.57           H  
ATOM   2099  HB  ILE A 139      -5.302 -16.951  -9.826  1.00  0.57           H  
ATOM   2100 1HG1 ILE A 139      -2.438 -16.789 -10.669  1.00  0.57           H  
ATOM   2101 2HG1 ILE A 139      -3.458 -18.212 -10.926  1.00  0.57           H  
ATOM   2102 1HG2 ILE A 139      -4.360 -14.652 -10.059  1.00  0.57           H  
ATOM   2103 2HG2 ILE A 139      -4.687 -15.032  -8.357  1.00  0.57           H  
ATOM   2104 3HG2 ILE A 139      -3.068 -15.099  -8.982  1.00  0.57           H  
ATOM   2105 1HD1 ILE A 139      -3.448 -16.758 -12.856  1.00  0.57           H  
ATOM   2106 2HD1 ILE A 139      -5.049 -16.851 -12.150  1.00  0.57           H  
ATOM   2107 3HD1 ILE A 139      -4.036 -15.419 -11.901  1.00  0.57           H  
ATOM   2108  N   LYS A 140      -5.830 -17.255  -6.976  1.00  0.57           N  
ATOM   2109  CA  LYS A 140      -6.497 -16.736  -5.795  1.00  0.57           C  
ATOM   2110  C   LYS A 140      -5.915 -17.363  -4.530  1.00  0.57           C  
ATOM   2111  O   LYS A 140      -5.724 -16.670  -3.525  1.00  0.57           O  
ATOM   2112  CB  LYS A 140      -8.005 -16.980  -5.872  1.00  0.57           C  
ATOM   2113  CG  LYS A 140      -8.745 -16.110  -6.893  1.00  0.57           C  
ATOM   2114  CD  LYS A 140     -10.234 -16.420  -6.887  1.00  0.57           C  
ATOM   2115  CE  LYS A 140     -11.010 -15.521  -7.841  1.00  0.57           C  
ATOM   2116  NZ  LYS A 140     -12.477 -15.801  -7.785  1.00  0.57           N  
ATOM   2117  H   LYS A 140      -6.371 -17.748  -7.690  1.00  0.57           H  
ATOM   2118  HA  LYS A 140      -6.326 -15.661  -5.749  1.00  0.57           H  
ATOM   2119 1HB  LYS A 140      -8.180 -18.025  -6.144  1.00  0.57           H  
ATOM   2120 2HB  LYS A 140      -8.453 -16.820  -4.892  1.00  0.57           H  
ATOM   2121 1HG  LYS A 140      -8.592 -15.056  -6.661  1.00  0.57           H  
ATOM   2122 2HG  LYS A 140      -8.347 -16.303  -7.883  1.00  0.57           H  
ATOM   2123 1HD  LYS A 140     -10.377 -17.460  -7.189  1.00  0.57           H  
ATOM   2124 2HD  LYS A 140     -10.627 -16.295  -5.879  1.00  0.57           H  
ATOM   2125 1HE  LYS A 140     -10.837 -14.480  -7.569  1.00  0.57           H  
ATOM   2126 2HE  LYS A 140     -10.656 -15.682  -8.862  1.00  0.57           H  
ATOM   2127 1HZ  LYS A 140     -12.967 -15.183  -8.416  1.00  0.57           H  
ATOM   2128 2HZ  LYS A 140     -12.653 -16.760  -8.045  1.00  0.57           H  
ATOM   2129 3HZ  LYS A 140     -12.808 -15.642  -6.845  1.00  0.57           H  
ATOM   2130  N   GLY A 141      -5.587 -18.655  -4.599  1.00  0.58           N  
ATOM   2131  CA  GLY A 141      -4.996 -19.371  -3.480  1.00  0.58           C  
ATOM   2132  C   GLY A 141      -3.691 -18.712  -3.054  1.00  0.58           C  
ATOM   2133  O   GLY A 141      -3.513 -18.316  -1.900  1.00  0.58           O  
ATOM   2134  H   GLY A 141      -5.790 -19.176  -5.453  1.00  0.58           H  
ATOM   2135 1HA  GLY A 141      -5.696 -19.399  -2.645  1.00  0.58           H  
ATOM   2136 2HA  GLY A 141      -4.808 -20.401  -3.780  1.00  0.58           H  
ATOM   2137  N   VAL A 142      -2.785 -18.525  -4.004  1.00  0.60           N  
ATOM   2138  CA  VAL A 142      -1.495 -17.915  -3.701  1.00  0.60           C  
ATOM   2139  C   VAL A 142      -1.655 -16.488  -3.141  1.00  0.60           C  
ATOM   2140  O   VAL A 142      -1.048 -16.125  -2.113  1.00  0.60           O  
ATOM   2141  CB  VAL A 142      -0.647 -17.886  -4.993  1.00  0.60           C  
ATOM   2142  CG1 VAL A 142       0.586 -17.054  -4.788  1.00  0.60           C  
ATOM   2143  CG2 VAL A 142      -0.252 -19.313  -5.385  1.00  0.60           C  
ATOM   2144  H   VAL A 142      -2.992 -18.849  -4.951  1.00  0.60           H  
ATOM   2145  HA  VAL A 142      -0.989 -18.531  -2.963  1.00  0.60           H  
ATOM   2146  HB  VAL A 142      -1.234 -17.434  -5.795  1.00  0.60           H  
ATOM   2147 1HG1 VAL A 142       1.175 -17.027  -5.702  1.00  0.60           H  
ATOM   2148 2HG1 VAL A 142       0.293 -16.044  -4.526  1.00  0.60           H  
ATOM   2149 3HG1 VAL A 142       1.176 -17.485  -3.989  1.00  0.60           H  
ATOM   2150 1HG2 VAL A 142       0.335 -19.290  -6.303  1.00  0.60           H  
ATOM   2151 2HG2 VAL A 142       0.336 -19.767  -4.587  1.00  0.60           H  
ATOM   2152 3HG2 VAL A 142      -1.152 -19.898  -5.550  1.00  0.60           H  
ATOM   2153  N   GLN A 143      -2.531 -15.710  -3.769  1.00  0.61           N  
ATOM   2154  CA  GLN A 143      -2.783 -14.343  -3.346  1.00  0.61           C  
ATOM   2155  C   GLN A 143      -3.487 -14.246  -1.991  1.00  0.61           C  
ATOM   2156  O   GLN A 143      -3.296 -13.262  -1.270  1.00  0.61           O  
ATOM   2157  CB  GLN A 143      -3.499 -13.589  -4.467  1.00  0.61           C  
ATOM   2158  CG  GLN A 143      -2.559 -13.356  -5.635  1.00  0.61           C  
ATOM   2159  CD  GLN A 143      -3.173 -12.731  -6.818  1.00  0.61           C  
ATOM   2160  OE1 GLN A 143      -2.420 -12.377  -7.726  1.00  0.61           O  
ATOM   2161  NE2 GLN A 143      -4.509 -12.610  -6.833  1.00  0.61           N  
ATOM   2162  H   GLN A 143      -3.017 -16.063  -4.596  1.00  0.61           H  
ATOM   2163  HA  GLN A 143      -1.825 -13.856  -3.221  1.00  0.61           H  
ATOM   2164 1HB  GLN A 143      -4.353 -14.175  -4.814  1.00  0.61           H  
ATOM   2165 2HB  GLN A 143      -3.864 -12.631  -4.103  1.00  0.61           H  
ATOM   2166 1HG  GLN A 143      -1.748 -12.708  -5.299  1.00  0.61           H  
ATOM   2167 2HG  GLN A 143      -2.151 -14.324  -5.935  1.00  0.61           H  
ATOM   2168 1HE2 GLN A 143      -5.029 -12.218  -7.639  1.00  0.61           H  
ATOM   2169 2HE2 GLN A 143      -5.036 -12.934  -6.049  1.00  0.61           H  
ATOM   2170  N   SER A 144      -4.217 -15.288  -1.571  1.00  0.63           N  
ATOM   2171  CA  SER A 144      -4.870 -15.257  -0.259  1.00  0.63           C  
ATOM   2172  C   SER A 144      -3.837 -15.195   0.869  1.00  0.63           C  
ATOM   2173  O   SER A 144      -4.173 -14.854   2.005  1.00  0.63           O  
ATOM   2174  CB  SER A 144      -5.765 -16.477  -0.018  1.00  0.63           C  
ATOM   2175  OG  SER A 144      -5.024 -17.674   0.193  1.00  0.63           O  
ATOM   2176  H   SER A 144      -4.382 -16.084  -2.189  1.00  0.63           H  
ATOM   2177  HA  SER A 144      -5.488 -14.361  -0.206  1.00  0.63           H  
ATOM   2178 1HB  SER A 144      -6.398 -16.288   0.845  1.00  0.63           H  
ATOM   2179 2HB  SER A 144      -6.421 -16.612  -0.879  1.00  0.63           H  
ATOM   2180  HG  SER A 144      -4.536 -17.844  -0.635  1.00  0.63           H  
ATOM   2181  N   GLN A 145      -2.581 -15.555   0.571  1.00  0.64           N  
ATOM   2182  CA  GLN A 145      -1.519 -15.548   1.560  1.00  0.64           C  
ATOM   2183  C   GLN A 145      -0.646 -14.304   1.447  1.00  0.64           C  
ATOM   2184  O   GLN A 145       0.394 -14.212   2.108  1.00  0.64           O  
ATOM   2185  CB  GLN A 145      -0.693 -16.818   1.447  1.00  0.64           C  
ATOM   2186  CG  GLN A 145      -1.546 -18.048   1.663  1.00  0.64           C  
ATOM   2187  CD  GLN A 145      -2.255 -18.008   3.017  1.00  0.64           C  
ATOM   2188  OE1 GLN A 145      -1.609 -17.861   4.084  1.00  0.64           O  
ATOM   2189  NE2 GLN A 145      -3.596 -18.112   2.982  1.00  0.64           N  
ATOM   2190  H   GLN A 145      -2.337 -15.827  -0.383  1.00  0.64           H  
ATOM   2191  HA  GLN A 145      -1.977 -15.537   2.546  1.00  0.64           H  
ATOM   2192 1HB  GLN A 145      -0.253 -16.870   0.451  1.00  0.64           H  
ATOM   2193 2HB  GLN A 145       0.119 -16.811   2.172  1.00  0.64           H  
ATOM   2194 1HG  GLN A 145      -2.300 -18.109   0.871  1.00  0.64           H  
ATOM   2195 2HG  GLN A 145      -0.909 -18.928   1.636  1.00  0.64           H  
ATOM   2196 1HE2 GLN A 145      -4.133 -18.088   3.823  1.00  0.64           H  
ATOM   2197 2HE2 GLN A 145      -4.082 -18.181   2.085  1.00  0.64           H  
ATOM   2198  N   GLY A 146      -1.056 -13.370   0.583  1.00  0.65           N  
ATOM   2199  CA  GLY A 146      -0.326 -12.135   0.360  1.00  0.65           C  
ATOM   2200  C   GLY A 146       0.789 -12.268  -0.664  1.00  0.65           C  
ATOM   2201  O   GLY A 146       1.579 -11.345  -0.850  1.00  0.65           O  
ATOM   2202  H   GLY A 146      -1.921 -13.497   0.063  1.00  0.65           H  
ATOM   2203 1HA  GLY A 146      -1.029 -11.369   0.030  1.00  0.65           H  
ATOM   2204 2HA  GLY A 146       0.090 -11.799   1.307  1.00  0.65           H  
ATOM   2205  N   VAL A 147       0.881 -13.420  -1.305  1.00  0.66           N  
ATOM   2206  CA  VAL A 147       1.928 -13.663  -2.274  1.00  0.66           C  
ATOM   2207  C   VAL A 147       1.472 -13.259  -3.644  1.00  0.66           C  
ATOM   2208  O   VAL A 147       0.359 -13.572  -4.047  1.00  0.66           O  
ATOM   2209  CB  VAL A 147       2.321 -15.126  -2.236  1.00  0.66           C  
ATOM   2210  CG1 VAL A 147       3.275 -15.448  -3.291  1.00  0.66           C  
ATOM   2211  CG2 VAL A 147       2.913 -15.406  -0.939  1.00  0.66           C  
ATOM   2212  H   VAL A 147       0.191 -14.157  -1.163  1.00  0.66           H  
ATOM   2213  HA  VAL A 147       2.804 -13.068  -2.008  1.00  0.66           H  
ATOM   2214  HB  VAL A 147       1.446 -15.736  -2.369  1.00  0.66           H  
ATOM   2215 1HG1 VAL A 147       3.507 -16.491  -3.209  1.00  0.66           H  
ATOM   2216 2HG1 VAL A 147       2.843 -15.258  -4.245  1.00  0.66           H  
ATOM   2217 3HG1 VAL A 147       4.168 -14.845  -3.175  1.00  0.66           H  
ATOM   2218 1HG2 VAL A 147       3.186 -16.424  -0.889  1.00  0.66           H  
ATOM   2219 2HG2 VAL A 147       3.801 -14.786  -0.811  1.00  0.66           H  
ATOM   2220 3HG2 VAL A 147       2.188 -15.188  -0.156  1.00  0.66           H  
ATOM   2221  N   GLY A 148       2.290 -12.518  -4.359  1.00  0.66           N  
ATOM   2222  CA  GLY A 148       1.839 -12.134  -5.667  1.00  0.66           C  
ATOM   2223  C   GLY A 148       1.869 -13.352  -6.537  1.00  0.66           C  
ATOM   2224  O   GLY A 148       2.739 -14.207  -6.373  1.00  0.66           O  
ATOM   2225  H   GLY A 148       3.227 -12.290  -4.030  1.00  0.66           H  
ATOM   2226 1HA  GLY A 148       0.827 -11.733  -5.615  1.00  0.66           H  
ATOM   2227 2HA  GLY A 148       2.495 -11.372  -6.076  1.00  0.66           H  
ATOM   2228  N   ALA A 149       0.958 -13.439  -7.471  1.00  0.67           N  
ATOM   2229  CA  ALA A 149       1.030 -14.548  -8.386  1.00  0.67           C  
ATOM   2230  C   ALA A 149       1.329 -14.004  -9.756  1.00  0.67           C  
ATOM   2231  O   ALA A 149       0.813 -12.933 -10.137  1.00  0.67           O  
ATOM   2232  CB  ALA A 149      -0.255 -15.336  -8.381  1.00  0.67           C  
ATOM   2233  H   ALA A 149       0.226 -12.746  -7.544  1.00  0.67           H  
ATOM   2234  HA  ALA A 149       1.849 -15.208  -8.098  1.00  0.67           H  
ATOM   2235 1HB  ALA A 149      -0.186 -16.166  -9.087  1.00  0.67           H  
ATOM   2236 2HB  ALA A 149      -0.457 -15.719  -7.385  1.00  0.67           H  
ATOM   2237 3HB  ALA A 149      -1.030 -14.663  -8.675  1.00  0.67           H  
ATOM   2238  N   CYS A 150       2.144 -14.767 -10.479  1.00  0.67           N  
ATOM   2239  CA  CYS A 150       2.504 -14.506 -11.848  1.00  0.67           C  
ATOM   2240  C   CYS A 150       2.024 -15.618 -12.771  1.00  0.67           C  
ATOM   2241  O   CYS A 150       2.485 -16.758 -12.683  1.00  0.67           O  
ATOM   2242  CB  CYS A 150       3.997 -14.350 -12.015  1.00  0.67           C  
ATOM   2243  SG  CYS A 150       4.459 -13.992 -13.669  1.00  0.67           S  
ATOM   2244  H   CYS A 150       2.553 -15.585 -10.043  1.00  0.67           H  
ATOM   2245  HA  CYS A 150       2.053 -13.586 -12.110  1.00  0.67           H  
ATOM   2246 1HB  CYS A 150       4.359 -13.560 -11.376  1.00  0.67           H  
ATOM   2247 2HB  CYS A 150       4.495 -15.238 -11.716  1.00  0.67           H  
ATOM   2248  HG  CYS A 150       3.635 -14.880 -14.235  1.00  0.67           H  
ATOM   2249  N   LEU A 151       1.081 -15.316 -13.644  1.00  0.69           N  
ATOM   2250  CA  LEU A 151       0.543 -16.390 -14.483  1.00  0.69           C  
ATOM   2251  C   LEU A 151       1.497 -16.670 -15.642  1.00  0.69           C  
ATOM   2252  O   LEU A 151       2.029 -15.741 -16.248  1.00  0.69           O  
ATOM   2253  CB  LEU A 151      -0.893 -16.100 -14.915  1.00  0.69           C  
ATOM   2254  CG  LEU A 151      -1.537 -17.223 -15.681  1.00  0.69           C  
ATOM   2255  CD1 LEU A 151      -1.600 -18.431 -14.756  1.00  0.69           C  
ATOM   2256  CD2 LEU A 151      -2.918 -16.830 -16.050  1.00  0.69           C  
ATOM   2257  H   LEU A 151       0.763 -14.346 -13.709  1.00  0.69           H  
ATOM   2258  HA  LEU A 151       0.496 -17.298 -13.880  1.00  0.69           H  
ATOM   2259 1HB  LEU A 151      -1.482 -15.946 -14.015  1.00  0.69           H  
ATOM   2260 2HB  LEU A 151      -0.930 -15.192 -15.480  1.00  0.69           H  
ATOM   2261  HG  LEU A 151      -0.951 -17.467 -16.569  1.00  0.69           H  
ATOM   2262 1HD1 LEU A 151      -2.044 -19.260 -15.240  1.00  0.69           H  
ATOM   2263 2HD1 LEU A 151      -0.596 -18.695 -14.458  1.00  0.69           H  
ATOM   2264 3HD1 LEU A 151      -2.166 -18.201 -13.878  1.00  0.69           H  
ATOM   2265 1HD2 LEU A 151      -3.416 -17.642 -16.578  1.00  0.69           H  
ATOM   2266 2HD2 LEU A 151      -3.429 -16.618 -15.149  1.00  0.69           H  
ATOM   2267 3HD2 LEU A 151      -2.911 -15.957 -16.657  1.00  0.69           H  
ATOM   2268  N   LYS A 152       1.803 -17.944 -15.894  1.00  0.71           N  
ATOM   2269  CA  LYS A 152       2.808 -18.285 -16.898  1.00  0.71           C  
ATOM   2270  C   LYS A 152       2.377 -18.482 -18.375  1.00  0.71           C  
ATOM   2271  O   LYS A 152       1.420 -19.207 -18.701  1.00  0.71           O  
ATOM   2272  CB  LYS A 152       3.584 -19.514 -16.415  1.00  0.71           C  
ATOM   2273  CG  LYS A 152       4.624 -19.986 -17.378  1.00  0.71           C  
ATOM   2274  CD  LYS A 152       5.343 -21.234 -16.943  1.00  0.71           C  
ATOM   2275  CE  LYS A 152       6.242 -20.981 -15.784  1.00  0.71           C  
ATOM   2276  NZ  LYS A 152       7.124 -22.123 -15.528  1.00  0.71           N  
ATOM   2277  H   LYS A 152       1.332 -18.710 -15.404  1.00  0.71           H  
ATOM   2278  HA  LYS A 152       3.523 -17.468 -16.905  1.00  0.71           H  
ATOM   2279 1HB  LYS A 152       4.095 -19.268 -15.487  1.00  0.71           H  
ATOM   2280 2HB  LYS A 152       2.917 -20.312 -16.189  1.00  0.71           H  
ATOM   2281 1HG  LYS A 152       4.125 -20.234 -18.301  1.00  0.71           H  
ATOM   2282 2HG  LYS A 152       5.347 -19.192 -17.559  1.00  0.71           H  
ATOM   2283 1HD  LYS A 152       4.611 -21.999 -16.672  1.00  0.71           H  
ATOM   2284 2HD  LYS A 152       5.940 -21.609 -17.777  1.00  0.71           H  
ATOM   2285 1HE  LYS A 152       6.847 -20.098 -15.978  1.00  0.71           H  
ATOM   2286 2HE  LYS A 152       5.631 -20.812 -14.902  1.00  0.71           H  
ATOM   2287 1HZ  LYS A 152       7.721 -21.914 -14.715  1.00  0.71           H  
ATOM   2288 2HZ  LYS A 152       6.580 -22.945 -15.334  1.00  0.71           H  
ATOM   2289 3HZ  LYS A 152       7.707 -22.286 -16.330  1.00  0.71           H  
ATOM   2290  N   HIS A 153       3.194 -17.866 -19.257  1.00  0.73           N  
ATOM   2291  CA  HIS A 153       3.169 -17.960 -20.728  1.00  0.73           C  
ATOM   2292  C   HIS A 153       1.963 -17.486 -21.506  1.00  0.73           C  
ATOM   2293  O   HIS A 153       1.319 -18.262 -22.206  1.00  0.73           O  
ATOM   2294  CB  HIS A 153       3.523 -19.365 -21.172  1.00  0.73           C  
ATOM   2295  CG  HIS A 153       4.907 -19.676 -20.875  1.00  0.73           C  
ATOM   2296  ND1 HIS A 153       5.462 -20.908 -21.103  1.00  0.73           N  
ATOM   2297  CD2 HIS A 153       5.892 -18.898 -20.379  1.00  0.73           C  
ATOM   2298  CE1 HIS A 153       6.724 -20.880 -20.733  1.00  0.73           C  
ATOM   2299  NE2 HIS A 153       7.006 -19.669 -20.300  1.00  0.73           N  
ATOM   2300  H   HIS A 153       3.905 -17.261 -18.867  1.00  0.73           H  
ATOM   2301  HA  HIS A 153       3.984 -17.333 -21.086  1.00  0.73           H  
ATOM   2302 1HB  HIS A 153       2.878 -20.098 -20.685  1.00  0.73           H  
ATOM   2303 2HB  HIS A 153       3.387 -19.447 -22.246  1.00  0.73           H  
ATOM   2304  HD2 HIS A 153       5.812 -17.846 -20.090  1.00  0.73           H  
ATOM   2305  HE1 HIS A 153       7.410 -21.712 -20.781  1.00  0.73           H  
ATOM   2306  HE2 HIS A 153       7.918 -19.339 -19.951  1.00  0.73           H  
ATOM   2307  N   PHE A 154       1.703 -16.195 -21.448  1.00  0.75           N  
ATOM   2308  CA  PHE A 154       0.554 -15.643 -22.152  1.00  0.75           C  
ATOM   2309  C   PHE A 154       0.584 -15.843 -23.656  1.00  0.75           C  
ATOM   2310  O   PHE A 154       1.644 -15.904 -24.285  1.00  0.75           O  
ATOM   2311  CB  PHE A 154       0.346 -14.191 -21.787  1.00  0.75           C  
ATOM   2312  CG  PHE A 154      -0.301 -14.092 -20.489  1.00  0.75           C  
ATOM   2313  CD1 PHE A 154       0.233 -14.690 -19.400  1.00  0.75           C  
ATOM   2314  CD2 PHE A 154      -1.477 -13.424 -20.362  1.00  0.75           C  
ATOM   2315  CE1 PHE A 154      -0.399 -14.627 -18.222  1.00  0.75           C  
ATOM   2316  CE2 PHE A 154      -2.116 -13.340 -19.170  1.00  0.75           C  
ATOM   2317  CZ  PHE A 154      -1.586 -13.949 -18.099  1.00  0.75           C  
ATOM   2318  H   PHE A 154       2.299 -15.609 -20.864  1.00  0.75           H  
ATOM   2319  HA  PHE A 154      -0.323 -16.149 -21.790  1.00  0.75           H  
ATOM   2320 1HB  PHE A 154       1.304 -13.672 -21.743  1.00  0.75           H  
ATOM   2321 2HB  PHE A 154      -0.276 -13.698 -22.532  1.00  0.75           H  
ATOM   2322  HD1 PHE A 154       1.168 -15.235 -19.483  1.00  0.75           H  
ATOM   2323  HD2 PHE A 154      -1.891 -12.972 -21.231  1.00  0.75           H  
ATOM   2324  HE1 PHE A 154       0.037 -15.108 -17.390  1.00  0.75           H  
ATOM   2325  HE2 PHE A 154      -3.047 -12.803 -19.077  1.00  0.75           H  
ATOM   2326  HZ  PHE A 154      -2.095 -13.896 -17.144  1.00  0.75           H  
ATOM   2327  N   ALA A 155      -0.633 -15.905 -24.206  1.00  0.77           N  
ATOM   2328  CA  ALA A 155      -0.962 -16.189 -25.602  1.00  0.77           C  
ATOM   2329  C   ALA A 155      -0.631 -17.633 -25.950  1.00  0.77           C  
ATOM   2330  O   ALA A 155      -1.181 -18.530 -25.330  1.00  0.77           O  
ATOM   2331  CB  ALA A 155      -0.255 -15.248 -26.540  1.00  0.77           C  
ATOM   2332  H   ALA A 155      -1.411 -15.807 -23.570  1.00  0.77           H  
ATOM   2333  HA  ALA A 155      -2.037 -16.058 -25.723  1.00  0.77           H  
ATOM   2334 1HB  ALA A 155      -0.564 -15.472 -27.559  1.00  0.77           H  
ATOM   2335 2HB  ALA A 155      -0.535 -14.238 -26.296  1.00  0.77           H  
ATOM   2336 3HB  ALA A 155       0.822 -15.347 -26.466  1.00  0.77           H  
ATOM   2337  N   ALA A 156       0.217 -17.888 -26.941  1.00  0.79           N  
ATOM   2338  CA  ALA A 156       0.492 -19.283 -27.280  1.00  0.79           C  
ATOM   2339  C   ALA A 156       1.907 -19.716 -26.944  1.00  0.79           C  
ATOM   2340  O   ALA A 156       2.849 -18.960 -27.169  1.00  0.79           O  
ATOM   2341  CB  ALA A 156       0.269 -19.484 -28.762  1.00  0.79           C  
ATOM   2342  H   ALA A 156       0.677 -17.145 -27.442  1.00  0.79           H  
ATOM   2343  HA  ALA A 156      -0.193 -19.913 -26.717  1.00  0.79           H  
ATOM   2344 1HB  ALA A 156       0.438 -20.528 -29.015  1.00  0.79           H  
ATOM   2345 2HB  ALA A 156      -0.750 -19.210 -29.011  1.00  0.79           H  
ATOM   2346 3HB  ALA A 156       0.960 -18.858 -29.325  1.00  0.79           H  
ATOM   2347  N   ASN A 157       2.050 -20.964 -26.474  1.00  0.83           N  
ATOM   2348  CA  ASN A 157       3.347 -21.607 -26.232  1.00  0.83           C  
ATOM   2349  C   ASN A 157       3.212 -23.108 -26.025  1.00  0.83           C  
ATOM   2350  O   ASN A 157       3.252 -23.584 -24.886  1.00  0.83           O  
ATOM   2351  CB  ASN A 157       4.092 -21.063 -25.034  1.00  0.83           C  
ATOM   2352  CG  ASN A 157       5.480 -21.618 -25.039  1.00  0.83           C  
ATOM   2353  OD1 ASN A 157       6.034 -21.848 -26.136  1.00  0.83           O  
ATOM   2354  ND2 ASN A 157       6.043 -21.877 -23.888  1.00  0.83           N  
ATOM   2355  H   ASN A 157       1.213 -21.502 -26.290  1.00  0.83           H  
ATOM   2356  HA  ASN A 157       3.960 -21.481 -27.120  1.00  0.83           H  
ATOM   2357 1HB  ASN A 157       4.123 -19.981 -25.063  1.00  0.83           H  
ATOM   2358 2HB  ASN A 157       3.600 -21.358 -24.119  1.00  0.83           H  
ATOM   2359 1HD2 ASN A 157       6.949 -22.295 -23.872  1.00  0.83           H  
ATOM   2360 2HD2 ASN A 157       5.584 -21.666 -23.000  1.00  0.83           H  
ATOM   2361  N   ASN A 158       3.019 -23.861 -27.097  1.00  0.89           N  
ATOM   2362  CA  ASN A 158       2.775 -25.287 -26.926  1.00  0.89           C  
ATOM   2363  C   ASN A 158       3.692 -26.168 -27.758  1.00  0.89           C  
ATOM   2364  O   ASN A 158       3.271 -27.193 -28.283  1.00  0.89           O  
ATOM   2365  CB  ASN A 158       1.318 -25.586 -27.158  1.00  0.89           C  
ATOM   2366  CG  ASN A 158       0.492 -24.981 -26.079  1.00  0.89           C  
ATOM   2367  OD1 ASN A 158      -0.147 -23.952 -26.286  1.00  0.89           O  
ATOM   2368  ND2 ASN A 158       0.483 -25.596 -24.933  1.00  0.89           N  
ATOM   2369  H   ASN A 158       3.015 -23.450 -28.024  1.00  0.89           H  
ATOM   2370  HA  ASN A 158       2.990 -25.544 -25.889  1.00  0.89           H  
ATOM   2371 1HB  ASN A 158       0.996 -25.184 -28.118  1.00  0.89           H  
ATOM   2372 2HB  ASN A 158       1.157 -26.663 -27.175  1.00  0.89           H  
ATOM   2373 1HD2 ASN A 158      -0.052 -25.215 -24.177  1.00  0.89           H  
ATOM   2374 2HD2 ASN A 158       1.021 -26.429 -24.813  1.00  0.89           H  
ATOM   2375  N   GLN A 159       4.931 -25.729 -27.902  1.00  0.99           N  
ATOM   2376  CA  GLN A 159       6.004 -26.483 -28.548  1.00  0.99           C  
ATOM   2377  C   GLN A 159       7.319 -25.901 -28.054  1.00  0.99           C  
ATOM   2378  O   GLN A 159       7.475 -24.674 -28.053  1.00  0.99           O  
ATOM   2379  CB  GLN A 159       5.908 -26.452 -30.079  1.00  0.99           C  
ATOM   2380  CG  GLN A 159       7.005 -27.282 -30.746  1.00  0.99           C  
ATOM   2381  CD  GLN A 159       6.862 -27.422 -32.229  1.00  0.99           C  
ATOM   2382  OE1 GLN A 159       5.750 -27.649 -32.737  1.00  0.99           O  
ATOM   2383  NE2 GLN A 159       7.975 -27.270 -32.945  1.00  0.99           N  
ATOM   2384  H   GLN A 159       5.171 -24.849 -27.465  1.00  0.99           H  
ATOM   2385  HA  GLN A 159       5.963 -27.522 -28.220  1.00  0.99           H  
ATOM   2386 1HB  GLN A 159       4.942 -26.846 -30.396  1.00  0.99           H  
ATOM   2387 2HB  GLN A 159       5.986 -25.424 -30.437  1.00  0.99           H  
ATOM   2388 1HG  GLN A 159       7.974 -26.815 -30.549  1.00  0.99           H  
ATOM   2389 2HG  GLN A 159       6.990 -28.283 -30.311  1.00  0.99           H  
ATOM   2390 1HE2 GLN A 159       7.948 -27.339 -33.960  1.00  0.99           H  
ATOM   2391 2HE2 GLN A 159       8.874 -27.073 -32.493  1.00  0.99           H  
ATOM   2392  N   GLU A 160       8.269 -26.750 -27.649  1.00  1.10           N  
ATOM   2393  CA  GLU A 160       9.531 -26.235 -27.134  1.00  1.10           C  
ATOM   2394  C   GLU A 160      10.732 -26.318 -28.065  1.00  1.10           C  
ATOM   2395  O   GLU A 160      11.698 -25.577 -27.876  1.00  1.10           O  
ATOM   2396  CB  GLU A 160       9.829 -26.900 -25.812  1.00  1.10           C  
ATOM   2397  CG  GLU A 160       9.030 -26.328 -24.671  1.00  1.10           C  
ATOM   2398  CD  GLU A 160       7.549 -26.659 -24.660  1.00  1.10           C  
ATOM   2399  OE1 GLU A 160       7.173 -27.791 -24.820  1.00  1.10           O  
ATOM   2400  OE2 GLU A 160       6.786 -25.750 -24.488  1.00  1.10           O  
ATOM   2401  H   GLU A 160       8.138 -27.773 -27.666  1.00  1.10           H  
ATOM   2402  HA  GLU A 160       9.380 -25.177 -26.921  1.00  1.10           H  
ATOM   2403 1HB  GLU A 160       9.632 -27.975 -25.878  1.00  1.10           H  
ATOM   2404 2HB  GLU A 160      10.883 -26.771 -25.583  1.00  1.10           H  
ATOM   2405 1HG  GLU A 160       9.479 -26.689 -23.749  1.00  1.10           H  
ATOM   2406 2HG  GLU A 160       9.154 -25.269 -24.697  1.00  1.10           H  
ATOM   2407  N   HIS A 161      10.703 -27.181 -29.063  1.00  1.22           N  
ATOM   2408  CA  HIS A 161      11.848 -27.268 -29.949  1.00  1.22           C  
ATOM   2409  C   HIS A 161      11.634 -26.382 -31.187  1.00  1.22           C  
ATOM   2410  O   HIS A 161      10.691 -26.630 -31.944  1.00  1.22           O  
ATOM   2411  CB  HIS A 161      12.083 -28.702 -30.411  1.00  1.22           C  
ATOM   2412  CG  HIS A 161      13.308 -28.851 -31.267  1.00  1.22           C  
ATOM   2413  ND1 HIS A 161      14.588 -28.844 -30.748  1.00  1.22           N  
ATOM   2414  CD2 HIS A 161      13.447 -29.003 -32.606  1.00  1.22           C  
ATOM   2415  CE1 HIS A 161      15.460 -28.987 -31.731  1.00  1.22           C  
ATOM   2416  NE2 HIS A 161      14.794 -29.086 -32.867  1.00  1.22           N  
ATOM   2417  H   HIS A 161       9.915 -27.820 -29.189  1.00  1.22           H  
ATOM   2418  HA  HIS A 161      12.722 -26.985 -29.399  1.00  1.22           H  
ATOM   2419 1HB  HIS A 161      12.182 -29.354 -29.541  1.00  1.22           H  
ATOM   2420 2HB  HIS A 161      11.217 -29.047 -30.977  1.00  1.22           H  
ATOM   2421  HD2 HIS A 161      12.640 -29.051 -33.337  1.00  1.22           H  
ATOM   2422  HE1 HIS A 161      16.544 -29.017 -31.623  1.00  1.22           H  
ATOM   2423  HE2 HIS A 161      15.201 -29.203 -33.784  1.00  1.22           H  
ATOM   2424  N   ARG A 162      12.456 -25.337 -31.437  1.00  1.29           N  
ATOM   2425  CA  ARG A 162      13.584 -24.780 -30.664  1.00  1.29           C  
ATOM   2426  C   ARG A 162      13.163 -23.440 -30.029  1.00  1.29           C  
ATOM   2427  O   ARG A 162      13.131 -22.402 -30.696  1.00  1.29           O  
ATOM   2428  CB  ARG A 162      14.773 -24.621 -31.586  1.00  1.29           C  
ATOM   2429  CG  ARG A 162      16.051 -24.117 -30.949  1.00  1.29           C  
ATOM   2430  CD  ARG A 162      17.178 -24.141 -31.929  1.00  1.29           C  
ATOM   2431  NE  ARG A 162      16.949 -23.221 -33.038  1.00  1.29           N  
ATOM   2432  CZ  ARG A 162      17.717 -23.136 -34.145  1.00  1.29           C  
ATOM   2433  NH1 ARG A 162      18.776 -23.910 -34.285  1.00  1.29           N  
ATOM   2434  NH2 ARG A 162      17.396 -22.271 -35.089  1.00  1.29           N  
ATOM   2435  H   ARG A 162      12.246 -24.839 -32.288  1.00  1.29           H  
ATOM   2436  HA  ARG A 162      13.892 -25.439 -29.870  1.00  1.29           H  
ATOM   2437 1HB  ARG A 162      15.003 -25.594 -32.023  1.00  1.29           H  
ATOM   2438 2HB  ARG A 162      14.515 -23.958 -32.404  1.00  1.29           H  
ATOM   2439 1HG  ARG A 162      15.908 -23.089 -30.612  1.00  1.29           H  
ATOM   2440 2HG  ARG A 162      16.312 -24.749 -30.099  1.00  1.29           H  
ATOM   2441 1HD  ARG A 162      18.102 -23.853 -31.431  1.00  1.29           H  
ATOM   2442 2HD  ARG A 162      17.281 -25.147 -32.336  1.00  1.29           H  
ATOM   2443  HE  ARG A 162      16.133 -22.605 -32.985  1.00  1.29           H  
ATOM   2444 1HH1 ARG A 162      19.017 -24.572 -33.561  1.00  1.29           H  
ATOM   2445 2HH1 ARG A 162      19.345 -23.842 -35.117  1.00  1.29           H  
ATOM   2446 1HH2 ARG A 162      16.575 -21.678 -34.966  1.00  1.29           H  
ATOM   2447 2HH2 ARG A 162      17.949 -22.195 -35.927  1.00  1.29           H  
ATOM   2448  N   ARG A 163      12.917 -23.469 -28.723  1.00  1.29           N  
ATOM   2449  CA  ARG A 163      12.267 -22.406 -27.940  1.00  1.29           C  
ATOM   2450  C   ARG A 163      12.417 -20.946 -28.380  1.00  1.29           C  
ATOM   2451  O   ARG A 163      11.440 -20.342 -28.829  1.00  1.29           O  
ATOM   2452  CB  ARG A 163      12.802 -22.457 -26.506  1.00  1.29           C  
ATOM   2453  CG  ARG A 163      12.359 -23.634 -25.649  1.00  1.29           C  
ATOM   2454  CD  ARG A 163      12.685 -23.418 -24.213  1.00  1.29           C  
ATOM   2455  NE  ARG A 163      14.125 -23.379 -23.963  1.00  1.29           N  
ATOM   2456  CZ  ARG A 163      14.880 -24.465 -23.683  1.00  1.29           C  
ATOM   2457  NH1 ARG A 163      14.320 -25.650 -23.616  1.00  1.29           N  
ATOM   2458  NH2 ARG A 163      16.179 -24.333 -23.472  1.00  1.29           N  
ATOM   2459  H   ARG A 163      13.025 -24.367 -28.261  1.00  1.29           H  
ATOM   2460  HA  ARG A 163      11.201 -22.644 -27.921  1.00  1.29           H  
ATOM   2461 1HB  ARG A 163      13.887 -22.505 -26.544  1.00  1.29           H  
ATOM   2462 2HB  ARG A 163      12.555 -21.541 -25.985  1.00  1.29           H  
ATOM   2463 1HG  ARG A 163      11.287 -23.794 -25.748  1.00  1.29           H  
ATOM   2464 2HG  ARG A 163      12.886 -24.532 -25.969  1.00  1.29           H  
ATOM   2465 1HD  ARG A 163      12.264 -22.470 -23.889  1.00  1.29           H  
ATOM   2466 2HD  ARG A 163      12.254 -24.228 -23.620  1.00  1.29           H  
ATOM   2467  HE  ARG A 163      14.587 -22.480 -24.006  1.00  1.29           H  
ATOM   2468 1HH1 ARG A 163      13.320 -25.744 -23.779  1.00  1.29           H  
ATOM   2469 2HH1 ARG A 163      14.874 -26.462 -23.401  1.00  1.29           H  
ATOM   2470 1HH2 ARG A 163      16.609 -23.420 -23.521  1.00  1.29           H  
ATOM   2471 2HH2 ARG A 163      16.739 -25.144 -23.257  1.00  1.29           H  
ATOM   2472  N   MET A 164      13.630 -20.401 -28.359  1.00  1.21           N  
ATOM   2473  CA  MET A 164      13.827 -18.968 -28.639  1.00  1.21           C  
ATOM   2474  C   MET A 164      13.784 -18.597 -30.108  1.00  1.21           C  
ATOM   2475  O   MET A 164      13.990 -17.435 -30.471  1.00  1.21           O  
ATOM   2476  CB  MET A 164      15.174 -18.514 -28.081  1.00  1.21           C  
ATOM   2477  CG  MET A 164      15.292 -18.497 -26.578  1.00  1.21           C  
ATOM   2478  SD  MET A 164      14.227 -17.250 -25.856  1.00  1.21           S  
ATOM   2479  CE  MET A 164      14.371 -17.622 -24.118  1.00  1.21           C  
ATOM   2480  H   MET A 164      14.419 -20.959 -28.074  1.00  1.21           H  
ATOM   2481  HA  MET A 164      13.029 -18.416 -28.138  1.00  1.21           H  
ATOM   2482 1HB  MET A 164      15.959 -19.161 -28.472  1.00  1.21           H  
ATOM   2483 2HB  MET A 164      15.381 -17.504 -28.435  1.00  1.21           H  
ATOM   2484 1HG  MET A 164      15.004 -19.469 -26.179  1.00  1.21           H  
ATOM   2485 2HG  MET A 164      16.323 -18.290 -26.286  1.00  1.21           H  
ATOM   2486 1HE  MET A 164      13.754 -16.934 -23.550  1.00  1.21           H  
ATOM   2487 2HE  MET A 164      14.035 -18.639 -23.930  1.00  1.21           H  
ATOM   2488 3HE  MET A 164      15.410 -17.519 -23.805  1.00  1.21           H  
ATOM   2489  N   THR A 165      13.558 -19.576 -30.966  1.00  1.09           N  
ATOM   2490  CA  THR A 165      13.518 -19.316 -32.382  1.00  1.09           C  
ATOM   2491  C   THR A 165      12.177 -19.679 -33.010  1.00  1.09           C  
ATOM   2492  O   THR A 165      11.966 -19.400 -34.188  1.00  1.09           O  
ATOM   2493  CB  THR A 165      14.658 -20.064 -33.082  1.00  1.09           C  
ATOM   2494  OG1 THR A 165      14.495 -21.469 -32.890  1.00  1.09           O  
ATOM   2495  CG2 THR A 165      15.994 -19.646 -32.475  1.00  1.09           C  
ATOM   2496  H   THR A 165      13.395 -20.528 -30.641  1.00  1.09           H  
ATOM   2497  HA  THR A 165      13.671 -18.250 -32.541  1.00  1.09           H  
ATOM   2498  HB  THR A 165      14.651 -19.840 -34.150  1.00  1.09           H  
ATOM   2499  HG1 THR A 165      14.026 -21.626 -32.035  1.00  1.09           H  
ATOM   2500 1HG2 THR A 165      16.801 -20.178 -32.968  1.00  1.09           H  
ATOM   2501 2HG2 THR A 165      16.131 -18.573 -32.608  1.00  1.09           H  
ATOM   2502 3HG2 THR A 165      16.007 -19.883 -31.414  1.00  1.09           H  
ATOM   2503  N   VAL A 166      11.262 -20.306 -32.260  1.00  0.96           N  
ATOM   2504  CA  VAL A 166      10.021 -20.715 -32.916  1.00  0.96           C  
ATOM   2505  C   VAL A 166       9.022 -19.596 -33.015  1.00  0.96           C  
ATOM   2506  O   VAL A 166       8.649 -18.972 -32.012  1.00  0.96           O  
ATOM   2507  CB  VAL A 166       9.341 -21.920 -32.235  1.00  0.96           C  
ATOM   2508  CG1 VAL A 166       7.980 -22.203 -32.904  1.00  0.96           C  
ATOM   2509  CG2 VAL A 166      10.208 -23.123 -32.389  1.00  0.96           C  
ATOM   2510  H   VAL A 166      11.419 -20.480 -31.264  1.00  0.96           H  
ATOM   2511  HA  VAL A 166      10.271 -21.028 -33.930  1.00  0.96           H  
ATOM   2512  HB  VAL A 166       9.180 -21.705 -31.175  1.00  0.96           H  
ATOM   2513 1HG1 VAL A 166       7.511 -23.062 -32.425  1.00  0.96           H  
ATOM   2514 2HG1 VAL A 166       7.326 -21.338 -32.800  1.00  0.96           H  
ATOM   2515 3HG1 VAL A 166       8.137 -22.410 -33.961  1.00  0.96           H  
ATOM   2516 1HG2 VAL A 166       9.734 -23.982 -31.906  1.00  0.96           H  
ATOM   2517 2HG2 VAL A 166      10.358 -23.334 -33.449  1.00  0.96           H  
ATOM   2518 3HG2 VAL A 166      11.143 -22.920 -31.930  1.00  0.96           H  
ATOM   2519  N   ASP A 167       8.583 -19.378 -34.247  1.00  0.85           N  
ATOM   2520  CA  ASP A 167       7.595 -18.389 -34.587  1.00  0.85           C  
ATOM   2521  C   ASP A 167       6.256 -19.086 -34.667  1.00  0.85           C  
ATOM   2522  O   ASP A 167       5.989 -19.830 -35.618  1.00  0.85           O  
ATOM   2523  CB  ASP A 167       7.955 -17.739 -35.921  1.00  0.85           C  
ATOM   2524  CG  ASP A 167       7.102 -16.543 -36.312  1.00  0.85           C  
ATOM   2525  OD1 ASP A 167       6.259 -16.122 -35.537  1.00  0.85           O  
ATOM   2526  OD2 ASP A 167       7.292 -16.058 -37.417  1.00  0.85           O  
ATOM   2527  H   ASP A 167       8.989 -19.929 -35.002  1.00  0.85           H  
ATOM   2528  HA  ASP A 167       7.521 -17.656 -33.808  1.00  0.85           H  
ATOM   2529 1HB  ASP A 167       8.998 -17.424 -35.887  1.00  0.85           H  
ATOM   2530 2HB  ASP A 167       7.882 -18.491 -36.708  1.00  0.85           H  
ATOM   2531  N   THR A 168       5.438 -18.905 -33.644  1.00  0.78           N  
ATOM   2532  CA  THR A 168       4.171 -19.586 -33.624  1.00  0.78           C  
ATOM   2533  C   THR A 168       3.174 -18.640 -34.279  1.00  0.78           C  
ATOM   2534  O   THR A 168       3.005 -17.501 -33.834  1.00  0.78           O  
ATOM   2535  CB  THR A 168       3.735 -19.930 -32.186  1.00  0.78           C  
ATOM   2536  OG1 THR A 168       4.727 -20.755 -31.553  1.00  0.78           O  
ATOM   2537  CG2 THR A 168       2.456 -20.731 -32.252  1.00  0.78           C  
ATOM   2538  H   THR A 168       5.685 -18.274 -32.882  1.00  0.78           H  
ATOM   2539  HA  THR A 168       4.233 -20.500 -34.209  1.00  0.78           H  
ATOM   2540  HB  THR A 168       3.582 -19.013 -31.607  1.00  0.78           H  
ATOM   2541  HG1 THR A 168       5.442 -20.197 -31.228  1.00  0.78           H  
ATOM   2542 1HG2 THR A 168       2.142 -20.983 -31.245  1.00  0.78           H  
ATOM   2543 2HG2 THR A 168       1.701 -20.157 -32.734  1.00  0.78           H  
ATOM   2544 3HG2 THR A 168       2.627 -21.644 -32.826  1.00  0.78           H  
ATOM   2545  N   ILE A 169       2.534 -19.097 -35.336  1.00  0.75           N  
ATOM   2546  CA  ILE A 169       1.585 -18.260 -36.038  1.00  0.75           C  
ATOM   2547  C   ILE A 169       0.222 -18.724 -35.618  1.00  0.75           C  
ATOM   2548  O   ILE A 169      -0.056 -19.924 -35.684  1.00  0.75           O  
ATOM   2549  CB  ILE A 169       1.726 -18.389 -37.550  1.00  0.75           C  
ATOM   2550  CG1 ILE A 169       3.156 -18.144 -37.966  1.00  0.75           C  
ATOM   2551  CG2 ILE A 169       0.796 -17.413 -38.236  1.00  0.75           C  
ATOM   2552  CD1 ILE A 169       3.692 -16.819 -37.579  1.00  0.75           C  
ATOM   2553  H   ILE A 169       2.730 -20.042 -35.659  1.00  0.75           H  
ATOM   2554  HA  ILE A 169       1.721 -17.225 -35.746  1.00  0.75           H  
ATOM   2555  HB  ILE A 169       1.469 -19.394 -37.845  1.00  0.75           H  
ATOM   2556 1HG1 ILE A 169       3.783 -18.913 -37.518  1.00  0.75           H  
ATOM   2557 2HG1 ILE A 169       3.215 -18.227 -39.044  1.00  0.75           H  
ATOM   2558 1HG2 ILE A 169       0.893 -17.518 -39.315  1.00  0.75           H  
ATOM   2559 2HG2 ILE A 169      -0.233 -17.621 -37.943  1.00  0.75           H  
ATOM   2560 3HG2 ILE A 169       1.055 -16.394 -37.942  1.00  0.75           H  
ATOM   2561 1HD1 ILE A 169       4.717 -16.725 -37.916  1.00  0.75           H  
ATOM   2562 2HD1 ILE A 169       3.092 -16.038 -38.036  1.00  0.75           H  
ATOM   2563 3HD1 ILE A 169       3.668 -16.721 -36.498  1.00  0.75           H  
ATOM   2564  N   VAL A 170      -0.604 -17.818 -35.119  1.00  0.74           N  
ATOM   2565  CA  VAL A 170      -1.873 -18.291 -34.615  1.00  0.74           C  
ATOM   2566  C   VAL A 170      -3.024 -17.480 -35.197  1.00  0.74           C  
ATOM   2567  O   VAL A 170      -3.018 -16.249 -35.146  1.00  0.74           O  
ATOM   2568  CB  VAL A 170      -1.879 -18.206 -33.080  1.00  0.74           C  
ATOM   2569  CG1 VAL A 170      -3.153 -18.769 -32.553  1.00  0.74           C  
ATOM   2570  CG2 VAL A 170      -0.700 -18.902 -32.497  1.00  0.74           C  
ATOM   2571  H   VAL A 170      -0.344 -16.831 -35.106  1.00  0.74           H  
ATOM   2572  HA  VAL A 170      -2.016 -19.331 -34.906  1.00  0.74           H  
ATOM   2573  HB  VAL A 170      -1.838 -17.166 -32.791  1.00  0.74           H  
ATOM   2574 1HG1 VAL A 170      -3.181 -18.694 -31.475  1.00  0.74           H  
ATOM   2575 2HG1 VAL A 170      -3.970 -18.218 -32.974  1.00  0.74           H  
ATOM   2576 3HG1 VAL A 170      -3.234 -19.811 -32.836  1.00  0.74           H  
ATOM   2577 1HG2 VAL A 170      -0.729 -18.811 -31.423  1.00  0.74           H  
ATOM   2578 2HG2 VAL A 170      -0.717 -19.941 -32.775  1.00  0.74           H  
ATOM   2579 3HG2 VAL A 170       0.210 -18.439 -32.866  1.00  0.74           H  
ATOM   2580  N   ASP A 171      -4.020 -18.168 -35.750  1.00  0.74           N  
ATOM   2581  CA  ASP A 171      -5.184 -17.467 -36.300  1.00  0.74           C  
ATOM   2582  C   ASP A 171      -5.812 -16.640 -35.202  1.00  0.74           C  
ATOM   2583  O   ASP A 171      -5.900 -17.095 -34.060  1.00  0.74           O  
ATOM   2584  CB  ASP A 171      -6.253 -18.397 -36.868  1.00  0.74           C  
ATOM   2585  CG  ASP A 171      -7.352 -17.619 -37.653  1.00  0.74           C  
ATOM   2586  OD1 ASP A 171      -8.321 -17.132 -37.062  1.00  0.74           O  
ATOM   2587  OD2 ASP A 171      -7.207 -17.531 -38.845  1.00  0.74           O  
ATOM   2588  H   ASP A 171      -3.958 -19.191 -35.779  1.00  0.74           H  
ATOM   2589  HA  ASP A 171      -4.849 -16.795 -37.091  1.00  0.74           H  
ATOM   2590 1HB  ASP A 171      -5.787 -19.124 -37.537  1.00  0.74           H  
ATOM   2591 2HB  ASP A 171      -6.720 -18.947 -36.069  1.00  0.74           H  
ATOM   2592  N   GLU A 172      -6.287 -15.450 -35.531  1.00  0.74           N  
ATOM   2593  CA  GLU A 172      -6.912 -14.616 -34.519  1.00  0.74           C  
ATOM   2594  C   GLU A 172      -8.004 -15.337 -33.731  1.00  0.74           C  
ATOM   2595  O   GLU A 172      -8.102 -15.134 -32.515  1.00  0.74           O  
ATOM   2596  CB  GLU A 172      -7.533 -13.364 -35.128  1.00  0.74           C  
ATOM   2597  CG  GLU A 172      -8.121 -12.431 -34.081  1.00  0.74           C  
ATOM   2598  CD  GLU A 172      -8.731 -11.173 -34.632  1.00  0.74           C  
ATOM   2599  OE1 GLU A 172      -8.791 -10.999 -35.838  1.00  0.74           O  
ATOM   2600  OE2 GLU A 172      -9.138 -10.370 -33.825  1.00  0.74           O  
ATOM   2601  H   GLU A 172      -6.212 -15.125 -36.486  1.00  0.74           H  
ATOM   2602  HA  GLU A 172      -6.138 -14.310 -33.815  1.00  0.74           H  
ATOM   2603 1HB  GLU A 172      -6.779 -12.817 -35.694  1.00  0.74           H  
ATOM   2604 2HB  GLU A 172      -8.329 -13.649 -35.821  1.00  0.74           H  
ATOM   2605 1HG  GLU A 172      -8.891 -12.980 -33.539  1.00  0.74           H  
ATOM   2606 2HG  GLU A 172      -7.341 -12.167 -33.367  1.00  0.74           H  
ATOM   2607  N   ARG A 173      -8.846 -16.168 -34.382  1.00  0.73           N  
ATOM   2608  CA  ARG A 173      -9.900 -16.798 -33.589  1.00  0.73           C  
ATOM   2609  C   ARG A 173      -9.305 -17.824 -32.638  1.00  0.73           C  
ATOM   2610  O   ARG A 173      -9.891 -18.133 -31.613  1.00  0.73           O  
ATOM   2611  CB  ARG A 173     -10.964 -17.515 -34.423  1.00  0.73           C  
ATOM   2612  CG  ARG A 173     -10.530 -18.805 -35.061  1.00  0.73           C  
ATOM   2613  CD  ARG A 173     -11.592 -19.416 -35.923  1.00  0.73           C  
ATOM   2614  NE  ARG A 173     -12.758 -19.899 -35.135  1.00  0.73           N  
ATOM   2615  CZ  ARG A 173     -13.833 -20.539 -35.657  1.00  0.73           C  
ATOM   2616  NH1 ARG A 173     -13.887 -20.785 -36.952  1.00  0.73           N  
ATOM   2617  NH2 ARG A 173     -14.816 -20.918 -34.854  1.00  0.73           N  
ATOM   2618  H   ARG A 173      -8.728 -16.380 -35.383  1.00  0.73           H  
ATOM   2619  HA  ARG A 173     -10.397 -16.029 -33.001  1.00  0.73           H  
ATOM   2620 1HB  ARG A 173     -11.828 -17.734 -33.793  1.00  0.73           H  
ATOM   2621 2HB  ARG A 173     -11.298 -16.878 -35.214  1.00  0.73           H  
ATOM   2622 1HG  ARG A 173      -9.638 -18.645 -35.659  1.00  0.73           H  
ATOM   2623 2HG  ARG A 173     -10.313 -19.506 -34.272  1.00  0.73           H  
ATOM   2624 1HD  ARG A 173     -11.947 -18.671 -36.635  1.00  0.73           H  
ATOM   2625 2HD  ARG A 173     -11.169 -20.263 -36.463  1.00  0.73           H  
ATOM   2626  HE  ARG A 173     -12.762 -19.739 -34.113  1.00  0.73           H  
ATOM   2627 1HH1 ARG A 173     -13.131 -20.493 -37.552  1.00  0.73           H  
ATOM   2628 2HH1 ARG A 173     -14.680 -21.263 -37.349  1.00  0.73           H  
ATOM   2629 1HH2 ARG A 173     -14.752 -20.708 -33.855  1.00  0.73           H  
ATOM   2630 2HH2 ARG A 173     -15.639 -21.427 -35.217  1.00  0.73           H  
ATOM   2631  N   THR A 174      -8.131 -18.354 -32.953  1.00  0.72           N  
ATOM   2632  CA  THR A 174      -7.540 -19.364 -32.102  1.00  0.72           C  
ATOM   2633  C   THR A 174      -6.959 -18.655 -30.882  1.00  0.72           C  
ATOM   2634  O   THR A 174      -7.161 -19.085 -29.735  1.00  0.72           O  
ATOM   2635  CB  THR A 174      -6.489 -20.186 -32.862  1.00  0.72           C  
ATOM   2636  OG1 THR A 174      -7.090 -20.828 -34.015  1.00  0.72           O  
ATOM   2637  CG2 THR A 174      -5.896 -21.205 -31.976  1.00  0.72           C  
ATOM   2638  H   THR A 174      -7.616 -18.028 -33.763  1.00  0.72           H  
ATOM   2639  HA  THR A 174      -8.320 -20.044 -31.758  1.00  0.72           H  
ATOM   2640  HB  THR A 174      -5.726 -19.534 -33.216  1.00  0.72           H  
ATOM   2641  HG1 THR A 174      -7.131 -20.195 -34.736  1.00  0.72           H  
ATOM   2642 1HG2 THR A 174      -5.148 -21.769 -32.530  1.00  0.72           H  
ATOM   2643 2HG2 THR A 174      -5.428 -20.715 -31.120  1.00  0.72           H  
ATOM   2644 3HG2 THR A 174      -6.687 -21.874 -31.632  1.00  0.72           H  
ATOM   2645  N   LEU A 175      -6.291 -17.516 -31.118  1.00  0.71           N  
ATOM   2646  CA  LEU A 175      -5.777 -16.776 -29.979  1.00  0.71           C  
ATOM   2647  C   LEU A 175      -6.903 -16.331 -29.090  1.00  0.71           C  
ATOM   2648  O   LEU A 175      -6.838 -16.489 -27.880  1.00  0.71           O  
ATOM   2649  CB  LEU A 175      -5.010 -15.502 -30.375  1.00  0.71           C  
ATOM   2650  CG  LEU A 175      -3.650 -15.676 -30.962  1.00  0.71           C  
ATOM   2651  CD1 LEU A 175      -3.118 -14.349 -31.448  1.00  0.71           C  
ATOM   2652  CD2 LEU A 175      -2.711 -16.286 -29.871  1.00  0.71           C  
ATOM   2653  H   LEU A 175      -6.155 -17.196 -32.079  1.00  0.71           H  
ATOM   2654  HA  LEU A 175      -5.116 -17.421 -29.414  1.00  0.71           H  
ATOM   2655 1HB  LEU A 175      -5.611 -14.970 -31.115  1.00  0.71           H  
ATOM   2656 2HB  LEU A 175      -4.925 -14.876 -29.503  1.00  0.71           H  
ATOM   2657  HG  LEU A 175      -3.722 -16.303 -31.803  1.00  0.71           H  
ATOM   2658 1HD1 LEU A 175      -2.136 -14.494 -31.888  1.00  0.71           H  
ATOM   2659 2HD1 LEU A 175      -3.797 -13.945 -32.201  1.00  0.71           H  
ATOM   2660 3HD1 LEU A 175      -3.045 -13.658 -30.611  1.00  0.71           H  
ATOM   2661 1HD2 LEU A 175      -1.718 -16.433 -30.277  1.00  0.71           H  
ATOM   2662 2HD2 LEU A 175      -2.654 -15.612 -29.025  1.00  0.71           H  
ATOM   2663 3HD2 LEU A 175      -3.104 -17.240 -29.539  1.00  0.71           H  
ATOM   2664  N   ARG A 176      -7.984 -15.834 -29.665  1.00  0.70           N  
ATOM   2665  CA  ARG A 176      -9.029 -15.331 -28.805  1.00  0.70           C  
ATOM   2666  C   ARG A 176      -9.933 -16.395 -28.165  1.00  0.70           C  
ATOM   2667  O   ARG A 176     -10.288 -16.277 -26.989  1.00  0.70           O  
ATOM   2668  CB  ARG A 176      -9.800 -14.291 -29.557  1.00  0.70           C  
ATOM   2669  CG  ARG A 176      -8.947 -13.031 -29.767  1.00  0.70           C  
ATOM   2670  CD  ARG A 176      -9.673 -12.054 -30.410  1.00  0.70           C  
ATOM   2671  NE  ARG A 176      -8.946 -10.845 -30.737  1.00  0.70           N  
ATOM   2672  CZ  ARG A 176      -8.688  -9.841 -29.873  1.00  0.70           C  
ATOM   2673  NH1 ARG A 176      -9.057  -9.935 -28.611  1.00  0.70           N  
ATOM   2674  NH2 ARG A 176      -8.074  -8.756 -30.301  1.00  0.70           N  
ATOM   2675  H   ARG A 176      -8.050 -15.734 -30.680  1.00  0.70           H  
ATOM   2676  HA  ARG A 176      -8.545 -14.784 -28.013  1.00  0.70           H  
ATOM   2677 1HB  ARG A 176     -10.088 -14.680 -30.537  1.00  0.70           H  
ATOM   2678 2HB  ARG A 176     -10.709 -14.026 -29.017  1.00  0.70           H  
ATOM   2679 1HG  ARG A 176      -8.648 -12.638 -28.824  1.00  0.70           H  
ATOM   2680 2HG  ARG A 176      -8.067 -13.274 -30.372  1.00  0.70           H  
ATOM   2681 1HD  ARG A 176      -9.966 -12.507 -31.319  1.00  0.70           H  
ATOM   2682 2HD  ARG A 176     -10.527 -11.792 -29.803  1.00  0.70           H  
ATOM   2683  HE  ARG A 176      -8.694 -10.708 -31.729  1.00  0.70           H  
ATOM   2684 1HH1 ARG A 176      -9.540 -10.755 -28.279  1.00  0.70           H  
ATOM   2685 2HH1 ARG A 176      -8.880  -9.154 -27.959  1.00  0.70           H  
ATOM   2686 1HH2 ARG A 176      -7.800  -8.681 -31.275  1.00  0.70           H  
ATOM   2687 2HH2 ARG A 176      -7.880  -7.995 -29.665  1.00  0.70           H  
ATOM   2688  N   GLU A 177     -10.279 -17.453 -28.897  1.00  0.69           N  
ATOM   2689  CA  GLU A 177     -11.181 -18.463 -28.355  1.00  0.69           C  
ATOM   2690  C   GLU A 177     -10.516 -19.465 -27.440  1.00  0.69           C  
ATOM   2691  O   GLU A 177     -11.149 -19.965 -26.507  1.00  0.69           O  
ATOM   2692  CB  GLU A 177     -11.878 -19.216 -29.475  1.00  0.69           C  
ATOM   2693  CG  GLU A 177     -12.825 -18.348 -30.257  1.00  0.69           C  
ATOM   2694  CD  GLU A 177     -13.473 -19.012 -31.427  1.00  0.69           C  
ATOM   2695  OE1 GLU A 177     -12.833 -19.780 -32.113  1.00  0.69           O  
ATOM   2696  OE2 GLU A 177     -14.630 -18.744 -31.635  1.00  0.69           O  
ATOM   2697  H   GLU A 177      -9.963 -17.557 -29.858  1.00  0.69           H  
ATOM   2698  HA  GLU A 177     -11.940 -17.948 -27.784  1.00  0.69           H  
ATOM   2699 1HB  GLU A 177     -11.147 -19.664 -30.144  1.00  0.69           H  
ATOM   2700 2HB  GLU A 177     -12.432 -20.011 -29.035  1.00  0.69           H  
ATOM   2701 1HG  GLU A 177     -13.597 -17.973 -29.585  1.00  0.69           H  
ATOM   2702 2HG  GLU A 177     -12.250 -17.502 -30.612  1.00  0.69           H  
ATOM   2703  N   ILE A 178      -9.259 -19.793 -27.722  1.00  0.69           N  
ATOM   2704  CA  ILE A 178      -8.570 -20.806 -26.957  1.00  0.69           C  
ATOM   2705  C   ILE A 178      -7.546 -20.238 -25.998  1.00  0.69           C  
ATOM   2706  O   ILE A 178      -7.625 -20.442 -24.787  1.00  0.69           O  
ATOM   2707  CB  ILE A 178      -7.900 -21.802 -27.926  1.00  0.69           C  
ATOM   2708  CG1 ILE A 178      -8.937 -22.395 -28.788  1.00  0.69           C  
ATOM   2709  CG2 ILE A 178      -7.157 -22.880 -27.157  1.00  0.69           C  
ATOM   2710  CD1 ILE A 178      -9.968 -23.113 -27.989  1.00  0.69           C  
ATOM   2711  H   ILE A 178      -8.762 -19.358 -28.498  1.00  0.69           H  
ATOM   2712  HA  ILE A 178      -9.306 -21.348 -26.370  1.00  0.69           H  
ATOM   2713  HB  ILE A 178      -7.200 -21.278 -28.570  1.00  0.69           H  
ATOM   2714 1HG1 ILE A 178      -9.420 -21.615 -29.384  1.00  0.69           H  
ATOM   2715 2HG1 ILE A 178      -8.466 -23.088 -29.465  1.00  0.69           H  
ATOM   2716 1HG2 ILE A 178      -6.700 -23.576 -27.838  1.00  0.69           H  
ATOM   2717 2HG2 ILE A 178      -6.397 -22.414 -26.565  1.00  0.69           H  
ATOM   2718 3HG2 ILE A 178      -7.857 -23.412 -26.515  1.00  0.69           H  
ATOM   2719 1HD1 ILE A 178     -10.692 -23.548 -28.634  1.00  0.69           H  
ATOM   2720 2HD1 ILE A 178      -9.485 -23.895 -27.408  1.00  0.69           H  
ATOM   2721 3HD1 ILE A 178     -10.458 -22.415 -27.325  1.00  0.69           H  
ATOM   2722  N   TYR A 179      -6.590 -19.485 -26.505  1.00  0.69           N  
ATOM   2723  CA  TYR A 179      -5.524 -19.090 -25.597  1.00  0.69           C  
ATOM   2724  C   TYR A 179      -5.899 -17.964 -24.672  1.00  0.69           C  
ATOM   2725  O   TYR A 179      -5.906 -18.110 -23.443  1.00  0.69           O  
ATOM   2726  CB  TYR A 179      -4.295 -18.706 -26.393  1.00  0.69           C  
ATOM   2727  CG  TYR A 179      -3.624 -19.883 -26.963  1.00  0.69           C  
ATOM   2728  CD1 TYR A 179      -3.542 -20.078 -28.332  1.00  0.69           C  
ATOM   2729  CD2 TYR A 179      -3.096 -20.803 -26.090  1.00  0.69           C  
ATOM   2730  CE1 TYR A 179      -2.906 -21.192 -28.810  1.00  0.69           C  
ATOM   2731  CE2 TYR A 179      -2.478 -21.906 -26.555  1.00  0.69           C  
ATOM   2732  CZ  TYR A 179      -2.368 -22.116 -27.904  1.00  0.69           C  
ATOM   2733  OH  TYR A 179      -1.726 -23.237 -28.355  1.00  0.69           O  
ATOM   2734  H   TYR A 179      -6.588 -19.252 -27.501  1.00  0.69           H  
ATOM   2735  HA  TYR A 179      -5.266 -19.936 -24.975  1.00  0.69           H  
ATOM   2736 1HB  TYR A 179      -4.570 -18.033 -27.200  1.00  0.69           H  
ATOM   2737 2HB  TYR A 179      -3.602 -18.181 -25.749  1.00  0.69           H  
ATOM   2738  HD1 TYR A 179      -3.967 -19.359 -29.021  1.00  0.69           H  
ATOM   2739  HD2 TYR A 179      -3.174 -20.638 -25.012  1.00  0.69           H  
ATOM   2740  HE1 TYR A 179      -2.828 -21.351 -29.882  1.00  0.69           H  
ATOM   2741  HE2 TYR A 179      -2.071 -22.618 -25.855  1.00  0.69           H  
ATOM   2742  HH  TYR A 179      -1.186 -23.606 -27.628  1.00  0.69           H  
ATOM   2743  N   PHE A 180      -6.348 -16.883 -25.246  1.00  0.69           N  
ATOM   2744  CA  PHE A 180      -6.683 -15.718 -24.483  1.00  0.69           C  
ATOM   2745  C   PHE A 180      -7.742 -16.033 -23.478  1.00  0.69           C  
ATOM   2746  O   PHE A 180      -7.648 -15.551 -22.370  1.00  0.69           O  
ATOM   2747  CB  PHE A 180      -7.193 -14.629 -25.382  1.00  0.69           C  
ATOM   2748  CG  PHE A 180      -6.116 -13.931 -26.236  1.00  0.69           C  
ATOM   2749  CD1 PHE A 180      -4.798 -14.375 -26.249  1.00  0.69           C  
ATOM   2750  CD2 PHE A 180      -6.443 -12.842 -27.019  1.00  0.69           C  
ATOM   2751  CE1 PHE A 180      -3.851 -13.739 -27.030  1.00  0.69           C  
ATOM   2752  CE2 PHE A 180      -5.501 -12.212 -27.807  1.00  0.69           C  
ATOM   2753  CZ  PHE A 180      -4.200 -12.661 -27.810  1.00  0.69           C  
ATOM   2754  H   PHE A 180      -6.400 -16.837 -26.252  1.00  0.69           H  
ATOM   2755  HA  PHE A 180      -5.792 -15.372 -23.961  1.00  0.69           H  
ATOM   2756 1HB  PHE A 180      -7.897 -15.084 -26.031  1.00  0.69           H  
ATOM   2757 2HB  PHE A 180      -7.750 -13.897 -24.815  1.00  0.69           H  
ATOM   2758  HD1 PHE A 180      -4.519 -15.233 -25.640  1.00  0.69           H  
ATOM   2759  HD2 PHE A 180      -7.465 -12.485 -27.002  1.00  0.69           H  
ATOM   2760  HE1 PHE A 180      -2.831 -14.094 -27.035  1.00  0.69           H  
ATOM   2761  HE2 PHE A 180      -5.787 -11.355 -28.419  1.00  0.69           H  
ATOM   2762  HZ  PHE A 180      -3.452 -12.166 -28.425  1.00  0.69           H  
ATOM   2763  N   ALA A 181      -8.723 -16.864 -23.837  1.00  0.68           N  
ATOM   2764  CA  ALA A 181      -9.826 -17.188 -22.938  1.00  0.68           C  
ATOM   2765  C   ALA A 181      -9.342 -17.766 -21.610  1.00  0.68           C  
ATOM   2766  O   ALA A 181      -9.922 -17.480 -20.552  1.00  0.68           O  
ATOM   2767  CB  ALA A 181     -10.748 -18.197 -23.601  1.00  0.68           C  
ATOM   2768  H   ALA A 181      -8.719 -17.249 -24.773  1.00  0.68           H  
ATOM   2769  HA  ALA A 181     -10.373 -16.268 -22.734  1.00  0.68           H  
ATOM   2770 1HB  ALA A 181     -11.581 -18.423 -22.944  1.00  0.68           H  
ATOM   2771 2HB  ALA A 181     -11.122 -17.786 -24.543  1.00  0.68           H  
ATOM   2772 3HB  ALA A 181     -10.190 -19.115 -23.808  1.00  0.68           H  
ATOM   2773  N   SER A 182      -8.281 -18.574 -21.647  1.00  0.68           N  
ATOM   2774  CA  SER A 182      -7.772 -19.153 -20.419  1.00  0.68           C  
ATOM   2775  C   SER A 182      -7.252 -18.037 -19.544  1.00  0.68           C  
ATOM   2776  O   SER A 182      -7.540 -17.937 -18.340  1.00  0.68           O  
ATOM   2777  CB  SER A 182      -6.686 -20.154 -20.708  1.00  0.68           C  
ATOM   2778  OG  SER A 182      -6.154 -20.703 -19.534  1.00  0.68           O  
ATOM   2779  H   SER A 182      -7.782 -18.746 -22.520  1.00  0.68           H  
ATOM   2780  HA  SER A 182      -8.575 -19.656 -19.926  1.00  0.68           H  
ATOM   2781 1HB  SER A 182      -7.107 -20.939 -21.303  1.00  0.68           H  
ATOM   2782 2HB  SER A 182      -5.892 -19.679 -21.288  1.00  0.68           H  
ATOM   2783  HG  SER A 182      -5.219 -20.904 -19.769  1.00  0.68           H  
ATOM   2784  N   PHE A 183      -6.495 -17.174 -20.191  1.00  0.66           N  
ATOM   2785  CA  PHE A 183      -5.847 -16.084 -19.519  1.00  0.66           C  
ATOM   2786  C   PHE A 183      -6.842 -14.968 -19.148  1.00  0.66           C  
ATOM   2787  O   PHE A 183      -6.647 -14.312 -18.125  1.00  0.66           O  
ATOM   2788  CB  PHE A 183      -4.736 -15.571 -20.421  1.00  0.66           C  
ATOM   2789  CG  PHE A 183      -3.609 -16.532 -20.624  1.00  0.66           C  
ATOM   2790  CD1 PHE A 183      -3.471 -17.161 -21.812  1.00  0.66           C  
ATOM   2791  CD2 PHE A 183      -2.715 -16.800 -19.650  1.00  0.66           C  
ATOM   2792  CE1 PHE A 183      -2.480 -18.057 -22.024  1.00  0.66           C  
ATOM   2793  CE2 PHE A 183      -1.689 -17.683 -19.841  1.00  0.66           C  
ATOM   2794  CZ  PHE A 183      -1.580 -18.326 -21.021  1.00  0.66           C  
ATOM   2795  H   PHE A 183      -6.347 -17.316 -21.196  1.00  0.66           H  
ATOM   2796  HA  PHE A 183      -5.399 -16.465 -18.602  1.00  0.66           H  
ATOM   2797 1HB  PHE A 183      -5.161 -15.365 -21.387  1.00  0.66           H  
ATOM   2798 2HB  PHE A 183      -4.342 -14.679 -20.023  1.00  0.66           H  
ATOM   2799  HD1 PHE A 183      -4.169 -16.937 -22.591  1.00  0.66           H  
ATOM   2800  HD2 PHE A 183      -2.821 -16.302 -18.728  1.00  0.66           H  
ATOM   2801  HE1 PHE A 183      -2.397 -18.551 -22.992  1.00  0.66           H  
ATOM   2802  HE2 PHE A 183      -0.970 -17.883 -19.044  1.00  0.66           H  
ATOM   2803  HZ  PHE A 183      -0.774 -19.036 -21.177  1.00  0.66           H  
ATOM   2804  N   GLU A 184      -7.933 -14.788 -19.927  1.00  0.65           N  
ATOM   2805  CA  GLU A 184      -8.908 -13.740 -19.630  1.00  0.65           C  
ATOM   2806  C   GLU A 184      -9.574 -13.991 -18.309  1.00  0.65           C  
ATOM   2807  O   GLU A 184      -9.726 -13.067 -17.527  1.00  0.65           O  
ATOM   2808  CB  GLU A 184     -10.068 -13.605 -20.658  1.00  0.65           C  
ATOM   2809  CG  GLU A 184      -9.786 -12.989 -22.047  1.00  0.65           C  
ATOM   2810  CD  GLU A 184     -11.084 -12.787 -22.917  1.00  0.65           C  
ATOM   2811  OE1 GLU A 184     -12.157 -13.125 -22.445  1.00  0.65           O  
ATOM   2812  OE2 GLU A 184     -10.995 -12.274 -24.020  1.00  0.65           O  
ATOM   2813  H   GLU A 184      -8.056 -15.363 -20.742  1.00  0.65           H  
ATOM   2814  HA  GLU A 184      -8.384 -12.787 -19.574  1.00  0.65           H  
ATOM   2815 1HB  GLU A 184     -10.476 -14.599 -20.839  1.00  0.65           H  
ATOM   2816 2HB  GLU A 184     -10.863 -13.021 -20.208  1.00  0.65           H  
ATOM   2817 1HG  GLU A 184      -9.358 -12.022 -21.872  1.00  0.65           H  
ATOM   2818 2HG  GLU A 184      -9.072 -13.580 -22.589  1.00  0.65           H  
ATOM   2819  N   ASN A 185      -9.949 -15.234 -18.010  1.00  0.64           N  
ATOM   2820  CA  ASN A 185     -10.583 -15.433 -16.710  1.00  0.64           C  
ATOM   2821  C   ASN A 185      -9.567 -15.287 -15.595  1.00  0.64           C  
ATOM   2822  O   ASN A 185      -9.857 -14.712 -14.543  1.00  0.64           O  
ATOM   2823  CB  ASN A 185     -11.279 -16.754 -16.633  1.00  0.64           C  
ATOM   2824  CG  ASN A 185     -12.586 -16.800 -17.393  1.00  0.64           C  
ATOM   2825  OD1 ASN A 185     -13.226 -15.757 -17.598  1.00  0.64           O  
ATOM   2826  ND2 ASN A 185     -13.009 -17.976 -17.807  1.00  0.64           N  
ATOM   2827  H   ASN A 185      -9.826 -15.998 -18.684  1.00  0.64           H  
ATOM   2828  HA  ASN A 185     -11.330 -14.653 -16.569  1.00  0.64           H  
ATOM   2829 1HB  ASN A 185     -10.631 -17.424 -17.046  1.00  0.64           H  
ATOM   2830 2HB  ASN A 185     -11.440 -17.042 -15.595  1.00  0.64           H  
ATOM   2831 1HD2 ASN A 185     -13.870 -18.049 -18.300  1.00  0.64           H  
ATOM   2832 2HD2 ASN A 185     -12.473 -18.820 -17.627  1.00  0.64           H  
ATOM   2833  N   ALA A 186      -8.334 -15.720 -15.823  1.00  0.64           N  
ATOM   2834  CA  ALA A 186      -7.390 -15.520 -14.750  1.00  0.64           C  
ATOM   2835  C   ALA A 186      -7.252 -14.025 -14.468  1.00  0.64           C  
ATOM   2836  O   ALA A 186      -7.393 -13.579 -13.326  1.00  0.64           O  
ATOM   2837  CB  ALA A 186      -6.057 -16.104 -15.124  1.00  0.64           C  
ATOM   2838  H   ALA A 186      -8.070 -16.202 -16.687  1.00  0.64           H  
ATOM   2839  HA  ALA A 186      -7.768 -16.009 -13.854  1.00  0.64           H  
ATOM   2840 1HB  ALA A 186      -5.385 -15.936 -14.314  1.00  0.64           H  
ATOM   2841 2HB  ALA A 186      -6.161 -17.174 -15.313  1.00  0.64           H  
ATOM   2842 3HB  ALA A 186      -5.686 -15.608 -16.019  1.00  0.64           H  
ATOM   2843  N   VAL A 187      -7.122 -13.233 -15.526  1.00  0.63           N  
ATOM   2844  CA  VAL A 187      -6.973 -11.798 -15.381  1.00  0.63           C  
ATOM   2845  C   VAL A 187      -8.201 -11.071 -14.848  1.00  0.63           C  
ATOM   2846  O   VAL A 187      -8.086 -10.207 -13.975  1.00  0.63           O  
ATOM   2847  CB  VAL A 187      -6.491 -11.187 -16.700  1.00  0.63           C  
ATOM   2848  CG1 VAL A 187      -6.545  -9.670 -16.628  1.00  0.63           C  
ATOM   2849  CG2 VAL A 187      -5.025 -11.638 -16.941  1.00  0.63           C  
ATOM   2850  H   VAL A 187      -7.069 -13.643 -16.459  1.00  0.63           H  
ATOM   2851  HA  VAL A 187      -6.181 -11.638 -14.689  1.00  0.63           H  
ATOM   2852  HB  VAL A 187      -7.136 -11.521 -17.518  1.00  0.63           H  
ATOM   2853 1HG1 VAL A 187      -6.195  -9.248 -17.562  1.00  0.63           H  
ATOM   2854 2HG1 VAL A 187      -7.573  -9.344 -16.454  1.00  0.63           H  
ATOM   2855 3HG1 VAL A 187      -5.922  -9.334 -15.824  1.00  0.63           H  
ATOM   2856 1HG2 VAL A 187      -4.649 -11.218 -17.865  1.00  0.63           H  
ATOM   2857 2HG2 VAL A 187      -4.401 -11.295 -16.115  1.00  0.63           H  
ATOM   2858 3HG2 VAL A 187      -4.986 -12.726 -16.997  1.00  0.63           H  
ATOM   2859  N   LYS A 188      -9.369 -11.415 -15.365  1.00  0.63           N  
ATOM   2860  CA  LYS A 188     -10.613 -10.767 -14.999  1.00  0.63           C  
ATOM   2861  C   LYS A 188     -11.181 -11.241 -13.655  1.00  0.63           C  
ATOM   2862  O   LYS A 188     -11.844 -10.464 -12.963  1.00  0.63           O  
ATOM   2863  CB  LYS A 188     -11.624 -11.000 -16.120  1.00  0.63           C  
ATOM   2864  CG  LYS A 188     -11.244 -10.287 -17.458  1.00  0.63           C  
ATOM   2865  CD  LYS A 188     -12.257 -10.566 -18.583  1.00  0.63           C  
ATOM   2866  CE  LYS A 188     -11.799  -9.938 -19.918  1.00  0.63           C  
ATOM   2867  NZ  LYS A 188     -12.778 -10.186 -21.040  1.00  0.63           N  
ATOM   2868  H   LYS A 188      -9.399 -12.140 -16.069  1.00  0.63           H  
ATOM   2869  HA  LYS A 188     -10.424  -9.696 -14.922  1.00  0.63           H  
ATOM   2870 1HB  LYS A 188     -11.713 -12.070 -16.311  1.00  0.63           H  
ATOM   2871 2HB  LYS A 188     -12.602 -10.643 -15.807  1.00  0.63           H  
ATOM   2872 1HG  LYS A 188     -11.191  -9.210 -17.288  1.00  0.63           H  
ATOM   2873 2HG  LYS A 188     -10.258 -10.624 -17.781  1.00  0.63           H  
ATOM   2874 1HD  LYS A 188     -12.356 -11.647 -18.714  1.00  0.63           H  
ATOM   2875 2HD  LYS A 188     -13.229 -10.159 -18.312  1.00  0.63           H  
ATOM   2876 1HE  LYS A 188     -11.680  -8.865 -19.783  1.00  0.63           H  
ATOM   2877 2HE  LYS A 188     -10.832 -10.368 -20.195  1.00  0.63           H  
ATOM   2878 1HZ  LYS A 188     -12.423  -9.759 -21.889  1.00  0.63           H  
ATOM   2879 2HZ  LYS A 188     -12.904 -11.190 -21.206  1.00  0.63           H  
ATOM   2880 3HZ  LYS A 188     -13.668  -9.781 -20.806  1.00  0.63           H  
ATOM   2881  N   LYS A 189     -10.934 -12.504 -13.278  1.00  0.63           N  
ATOM   2882  CA  LYS A 189     -11.471 -13.036 -12.030  1.00  0.63           C  
ATOM   2883  C   LYS A 189     -10.428 -13.103 -10.917  1.00  0.63           C  
ATOM   2884  O   LYS A 189     -10.726 -12.771  -9.767  1.00  0.63           O  
ATOM   2885  CB  LYS A 189     -12.011 -14.464 -12.207  1.00  0.63           C  
ATOM   2886  CG  LYS A 189     -13.207 -14.627 -13.152  1.00  0.63           C  
ATOM   2887  CD  LYS A 189     -13.736 -16.085 -13.129  1.00  0.63           C  
ATOM   2888  CE  LYS A 189     -14.944 -16.269 -14.056  1.00  0.63           C  
ATOM   2889  NZ  LYS A 189     -15.570 -17.651 -13.942  1.00  0.63           N  
ATOM   2890  H   LYS A 189     -10.399 -13.123 -13.875  1.00  0.63           H  
ATOM   2891  HA  LYS A 189     -12.278 -12.387 -11.695  1.00  0.63           H  
ATOM   2892 1HB  LYS A 189     -11.215 -15.115 -12.556  1.00  0.63           H  
ATOM   2893 2HB  LYS A 189     -12.317 -14.843 -11.236  1.00  0.63           H  
ATOM   2894 1HG  LYS A 189     -14.004 -13.942 -12.864  1.00  0.63           H  
ATOM   2895 2HG  LYS A 189     -12.886 -14.384 -14.170  1.00  0.63           H  
ATOM   2896 1HD  LYS A 189     -12.942 -16.764 -13.453  1.00  0.63           H  
ATOM   2897 2HD  LYS A 189     -14.025 -16.356 -12.115  1.00  0.63           H  
ATOM   2898 1HE  LYS A 189     -15.695 -15.522 -13.806  1.00  0.63           H  
ATOM   2899 2HE  LYS A 189     -14.622 -16.115 -15.086  1.00  0.63           H  
ATOM   2900 1HZ  LYS A 189     -16.358 -17.707 -14.568  1.00  0.63           H  
ATOM   2901 2HZ  LYS A 189     -14.918 -18.419 -14.178  1.00  0.63           H  
ATOM   2902 3HZ  LYS A 189     -15.886 -17.797 -12.997  1.00  0.63           H  
ATOM   2903  N   ALA A 190      -9.221 -13.588 -11.231  1.00  0.63           N  
ATOM   2904  CA  ALA A 190      -8.209 -13.744 -10.181  1.00  0.63           C  
ATOM   2905  C   ALA A 190      -7.328 -12.512 -10.012  1.00  0.63           C  
ATOM   2906  O   ALA A 190      -6.793 -12.268  -8.924  1.00  0.63           O  
ATOM   2907  CB  ALA A 190      -7.355 -14.939 -10.444  1.00  0.63           C  
ATOM   2908  H   ALA A 190      -9.004 -13.850 -12.200  1.00  0.63           H  
ATOM   2909  HA  ALA A 190      -8.734 -13.905  -9.242  1.00  0.63           H  
ATOM   2910 1HB  ALA A 190      -6.693 -15.045  -9.621  1.00  0.63           H  
ATOM   2911 2HB  ALA A 190      -7.986 -15.812 -10.510  1.00  0.63           H  
ATOM   2912 3HB  ALA A 190      -6.794 -14.828 -11.358  1.00  0.63           H  
ATOM   2913  N   ARG A 191      -7.189 -11.740 -11.085  1.00  0.63           N  
ATOM   2914  CA  ARG A 191      -6.379 -10.532 -11.069  1.00  0.63           C  
ATOM   2915  C   ARG A 191      -4.942 -10.769 -10.595  1.00  0.63           C  
ATOM   2916  O   ARG A 191      -4.563 -10.255  -9.545  1.00  0.63           O  
ATOM   2917  CB  ARG A 191      -7.028  -9.470 -10.181  1.00  0.63           C  
ATOM   2918  CG  ARG A 191      -8.426  -9.052 -10.620  1.00  0.63           C  
ATOM   2919  CD  ARG A 191      -9.015  -8.021  -9.714  1.00  0.63           C  
ATOM   2920  NE  ARG A 191      -8.294  -6.734  -9.754  1.00  0.63           N  
ATOM   2921  CZ  ARG A 191      -8.486  -5.728  -8.868  1.00  0.63           C  
ATOM   2922  NH1 ARG A 191      -9.366  -5.879  -7.896  1.00  0.63           N  
ATOM   2923  NH2 ARG A 191      -7.803  -4.591  -8.958  1.00  0.63           N  
ATOM   2924  H   ARG A 191      -7.629 -12.036 -11.954  1.00  0.63           H  
ATOM   2925  HA  ARG A 191      -6.364 -10.126 -12.078  1.00  0.63           H  
ATOM   2926 1HB  ARG A 191      -7.089  -9.814  -9.153  1.00  0.63           H  
ATOM   2927 2HB  ARG A 191      -6.407  -8.574 -10.184  1.00  0.63           H  
ATOM   2928 1HG  ARG A 191      -8.377  -8.642 -11.630  1.00  0.63           H  
ATOM   2929 2HG  ARG A 191      -9.084  -9.928 -10.624  1.00  0.63           H  
ATOM   2930 1HD  ARG A 191     -10.049  -7.839 -10.009  1.00  0.63           H  
ATOM   2931 2HD  ARG A 191      -8.994  -8.391  -8.690  1.00  0.63           H  
ATOM   2932  HE  ARG A 191      -7.607  -6.589 -10.491  1.00  0.63           H  
ATOM   2933 1HH1 ARG A 191      -9.889  -6.740  -7.817  1.00  0.63           H  
ATOM   2934 2HH1 ARG A 191      -9.515  -5.134  -7.232  1.00  0.63           H  
ATOM   2935 1HH2 ARG A 191      -7.105  -4.427  -9.713  1.00  0.63           H  
ATOM   2936 2HH2 ARG A 191      -7.960  -3.856  -8.293  1.00  0.63           H  
ATOM   2937  N   PRO A 192      -4.106 -11.520 -11.341  1.00  0.63           N  
ATOM   2938  CA  PRO A 192      -2.758 -11.852 -10.973  1.00  0.63           C  
ATOM   2939  C   PRO A 192      -2.003 -10.554 -10.920  1.00  0.63           C  
ATOM   2940  O   PRO A 192      -2.312  -9.613 -11.662  1.00  0.63           O  
ATOM   2941  CB  PRO A 192      -2.284 -12.763 -12.098  1.00  0.63           C  
ATOM   2942  CG  PRO A 192      -3.169 -12.414 -13.269  1.00  0.63           C  
ATOM   2943  CD  PRO A 192      -4.482 -11.963 -12.652  1.00  0.63           C  
ATOM   2944  HA  PRO A 192      -2.752 -12.376 -10.017  1.00  0.63           H  
ATOM   2945 1HB  PRO A 192      -1.217 -12.572 -12.298  1.00  0.63           H  
ATOM   2946 2HB  PRO A 192      -2.356 -13.809 -11.787  1.00  0.63           H  
ATOM   2947 1HG  PRO A 192      -2.695 -11.628 -13.880  1.00  0.63           H  
ATOM   2948 2HG  PRO A 192      -3.288 -13.292 -13.924  1.00  0.63           H  
ATOM   2949 1HD  PRO A 192      -4.820 -11.109 -13.215  1.00  0.63           H  
ATOM   2950 2HD  PRO A 192      -5.201 -12.782 -12.606  1.00  0.63           H  
ATOM   2951  N   TRP A 193      -1.002 -10.475 -10.066  1.00  0.63           N  
ATOM   2952  CA  TRP A 193      -0.282  -9.220  -9.977  1.00  0.63           C  
ATOM   2953  C   TRP A 193       0.611  -9.070 -11.181  1.00  0.63           C  
ATOM   2954  O   TRP A 193       0.873  -7.951 -11.642  1.00  0.63           O  
ATOM   2955  CB  TRP A 193       0.560  -9.173  -8.709  1.00  0.63           C  
ATOM   2956  CG  TRP A 193      -0.246  -9.126  -7.471  1.00  0.63           C  
ATOM   2957  CD1 TRP A 193      -1.601  -9.246  -7.346  1.00  0.63           C  
ATOM   2958  CD2 TRP A 193       0.265  -8.968  -6.155  1.00  0.63           C  
ATOM   2959  NE1 TRP A 193      -1.955  -9.181  -6.027  1.00  0.63           N  
ATOM   2960  CE2 TRP A 193      -0.822  -9.021  -5.279  1.00  0.63           C  
ATOM   2961  CE3 TRP A 193       1.533  -8.804  -5.653  1.00  0.63           C  
ATOM   2962  CZ2 TRP A 193      -0.659  -8.925  -3.909  1.00  0.63           C  
ATOM   2963  CZ3 TRP A 193       1.695  -8.717  -4.315  1.00  0.63           C  
ATOM   2964  CH2 TRP A 193       0.637  -8.778  -3.444  1.00  0.63           C  
ATOM   2965  H   TRP A 193      -0.726 -11.286  -9.515  1.00  0.63           H  
ATOM   2966  HA  TRP A 193      -1.000  -8.401  -9.963  1.00  0.63           H  
ATOM   2967 1HB  TRP A 193       1.197 -10.061  -8.668  1.00  0.63           H  
ATOM   2968 2HB  TRP A 193       1.214  -8.300  -8.735  1.00  0.63           H  
ATOM   2969  HD1 TRP A 193      -2.301  -9.387  -8.173  1.00  0.63           H  
ATOM   2970  HE1 TRP A 193      -2.899  -9.251  -5.673  1.00  0.63           H  
ATOM   2971  HE3 TRP A 193       2.393  -8.761  -6.319  1.00  0.63           H  
ATOM   2972  HZ2 TRP A 193      -1.499  -8.970  -3.213  1.00  0.63           H  
ATOM   2973  HZ3 TRP A 193       2.689  -8.607  -3.974  1.00  0.63           H  
ATOM   2974  HH2 TRP A 193       0.823  -8.705  -2.367  1.00  0.63           H  
ATOM   2975  N   VAL A 194       1.062 -10.218 -11.683  1.00  0.64           N  
ATOM   2976  CA  VAL A 194       1.986 -10.258 -12.784  1.00  0.64           C  
ATOM   2977  C   VAL A 194       1.558 -11.273 -13.862  1.00  0.64           C  
ATOM   2978  O   VAL A 194       1.025 -12.342 -13.555  1.00  0.64           O  
ATOM   2979  CB  VAL A 194       3.403 -10.606 -12.272  1.00  0.64           C  
ATOM   2980  CG1 VAL A 194       4.376 -10.555 -13.416  1.00  0.64           C  
ATOM   2981  CG2 VAL A 194       3.812  -9.714 -11.113  1.00  0.64           C  
ATOM   2982  H   VAL A 194       0.793 -11.098 -11.242  1.00  0.64           H  
ATOM   2983  HA  VAL A 194       2.013  -9.273 -13.220  1.00  0.64           H  
ATOM   2984  HB  VAL A 194       3.404 -11.603 -11.914  1.00  0.64           H  
ATOM   2985 1HG1 VAL A 194       5.363 -10.832 -13.059  1.00  0.64           H  
ATOM   2986 2HG1 VAL A 194       4.077 -11.232 -14.173  1.00  0.64           H  
ATOM   2987 3HG1 VAL A 194       4.405  -9.571 -13.843  1.00  0.64           H  
ATOM   2988 1HG2 VAL A 194       4.799 -10.008 -10.797  1.00  0.64           H  
ATOM   2989 2HG2 VAL A 194       3.826  -8.704 -11.400  1.00  0.64           H  
ATOM   2990 3HG2 VAL A 194       3.123  -9.833 -10.290  1.00  0.64           H  
ATOM   2991  N   VAL A 195       1.748 -10.928 -15.116  1.00  0.66           N  
ATOM   2992  CA  VAL A 195       1.533 -11.916 -16.162  1.00  0.66           C  
ATOM   2993  C   VAL A 195       2.873 -12.129 -16.840  1.00  0.66           C  
ATOM   2994  O   VAL A 195       3.591 -11.151 -17.057  1.00  0.66           O  
ATOM   2995  CB  VAL A 195       0.503 -11.389 -17.166  1.00  0.66           C  
ATOM   2996  CG1 VAL A 195      -0.841 -11.215 -16.468  1.00  0.66           C  
ATOM   2997  CG2 VAL A 195       0.971 -10.111 -17.711  1.00  0.66           C  
ATOM   2998  H   VAL A 195       2.113  -9.996 -15.321  1.00  0.66           H  
ATOM   2999  HA  VAL A 195       1.194 -12.860 -15.734  1.00  0.66           H  
ATOM   3000  HB  VAL A 195       0.402 -12.073 -17.967  1.00  0.66           H  
ATOM   3001 1HG1 VAL A 195      -1.583 -10.834 -17.174  1.00  0.66           H  
ATOM   3002 2HG1 VAL A 195      -1.172 -12.157 -16.059  1.00  0.66           H  
ATOM   3003 3HG1 VAL A 195      -0.725 -10.536 -15.667  1.00  0.66           H  
ATOM   3004 1HG2 VAL A 195       0.245  -9.733 -18.423  1.00  0.66           H  
ATOM   3005 2HG2 VAL A 195       1.090  -9.393 -16.899  1.00  0.66           H  
ATOM   3006 3HG2 VAL A 195       1.925 -10.267 -18.204  1.00  0.66           H  
ATOM   3007  N   MET A 196       3.200 -13.375 -17.194  1.00  0.69           N  
ATOM   3008  CA  MET A 196       4.465 -13.637 -17.874  1.00  0.69           C  
ATOM   3009  C   MET A 196       4.302 -14.032 -19.309  1.00  0.69           C  
ATOM   3010  O   MET A 196       3.556 -14.958 -19.637  1.00  0.69           O  
ATOM   3011  CB  MET A 196       5.300 -14.676 -17.152  1.00  0.69           C  
ATOM   3012  CG  MET A 196       6.581 -14.999 -17.844  1.00  0.69           C  
ATOM   3013  SD  MET A 196       7.628 -16.045 -16.890  1.00  0.69           S  
ATOM   3014  CE  MET A 196       8.330 -14.853 -15.750  1.00  0.69           C  
ATOM   3015  H   MET A 196       2.590 -14.152 -16.958  1.00  0.69           H  
ATOM   3016  HA  MET A 196       5.017 -12.723 -17.863  1.00  0.69           H  
ATOM   3017 1HB  MET A 196       5.573 -14.310 -16.193  1.00  0.69           H  
ATOM   3018 2HB  MET A 196       4.733 -15.577 -17.009  1.00  0.69           H  
ATOM   3019 1HG  MET A 196       6.371 -15.502 -18.788  1.00  0.69           H  
ATOM   3020 2HG  MET A 196       7.121 -14.083 -18.067  1.00  0.69           H  
ATOM   3021 1HE  MET A 196       9.038 -15.344 -15.096  1.00  0.69           H  
ATOM   3022 2HE  MET A 196       8.846 -14.075 -16.308  1.00  0.69           H  
ATOM   3023 3HE  MET A 196       7.538 -14.417 -15.155  1.00  0.69           H  
ATOM   3024  N   CYS A 197       5.051 -13.364 -20.165  1.00  0.71           N  
ATOM   3025  CA  CYS A 197       4.934 -13.617 -21.585  1.00  0.71           C  
ATOM   3026  C   CYS A 197       5.953 -14.697 -21.989  1.00  0.71           C  
ATOM   3027  O   CYS A 197       7.052 -14.765 -21.439  1.00  0.71           O  
ATOM   3028  CB  CYS A 197       5.138 -12.332 -22.380  1.00  0.71           C  
ATOM   3029  SG  CYS A 197       4.501 -12.415 -24.081  1.00  0.71           S  
ATOM   3030  H   CYS A 197       5.677 -12.638 -19.815  1.00  0.71           H  
ATOM   3031  HA  CYS A 197       3.934 -13.994 -21.798  1.00  0.71           H  
ATOM   3032 1HB  CYS A 197       4.645 -11.502 -21.872  1.00  0.71           H  
ATOM   3033 2HB  CYS A 197       6.204 -12.101 -22.429  1.00  0.71           H  
ATOM   3034  N   ALA A 198       5.546 -15.556 -22.915  1.00  0.73           N  
ATOM   3035  CA  ALA A 198       6.320 -16.692 -23.436  1.00  0.73           C  
ATOM   3036  C   ALA A 198       7.659 -16.321 -24.086  1.00  0.73           C  
ATOM   3037  O   ALA A 198       7.871 -15.217 -24.557  1.00  0.73           O  
ATOM   3038  CB  ALA A 198       5.481 -17.423 -24.465  1.00  0.73           C  
ATOM   3039  H   ALA A 198       4.625 -15.404 -23.315  1.00  0.73           H  
ATOM   3040  HA  ALA A 198       6.534 -17.355 -22.603  1.00  0.73           H  
ATOM   3041 1HB  ALA A 198       6.024 -18.296 -24.823  1.00  0.73           H  
ATOM   3042 2HB  ALA A 198       4.541 -17.741 -24.010  1.00  0.73           H  
ATOM   3043 3HB  ALA A 198       5.269 -16.757 -25.303  1.00  0.73           H  
ATOM   3044  N   TYR A 199       8.585 -17.262 -24.122  1.00  0.75           N  
ATOM   3045  CA  TYR A 199       9.863 -17.016 -24.793  1.00  0.75           C  
ATOM   3046  C   TYR A 199       9.858 -17.165 -26.307  1.00  0.75           C  
ATOM   3047  O   TYR A 199      10.868 -16.940 -26.971  1.00  0.75           O  
ATOM   3048  CB  TYR A 199      10.893 -17.974 -24.266  1.00  0.75           C  
ATOM   3049  CG  TYR A 199      10.378 -19.305 -24.227  1.00  0.75           C  
ATOM   3050  CD1 TYR A 199      10.239 -20.040 -25.382  1.00  0.75           C  
ATOM   3051  CD2 TYR A 199      10.030 -19.818 -23.021  1.00  0.75           C  
ATOM   3052  CE1 TYR A 199       9.712 -21.288 -25.315  1.00  0.75           C  
ATOM   3053  CE2 TYR A 199       9.531 -21.054 -22.954  1.00  0.75           C  
ATOM   3054  CZ  TYR A 199       9.361 -21.788 -24.086  1.00  0.75           C  
ATOM   3055  OH  TYR A 199       8.811 -23.000 -23.986  1.00  0.75           O  
ATOM   3056  H   TYR A 199       8.406 -18.162 -23.699  1.00  0.75           H  
ATOM   3057  HA  TYR A 199      10.145 -16.001 -24.585  1.00  0.75           H  
ATOM   3058 1HB  TYR A 199      11.722 -17.976 -24.919  1.00  0.75           H  
ATOM   3059 2HB  TYR A 199      11.225 -17.683 -23.266  1.00  0.75           H  
ATOM   3060  HD1 TYR A 199      10.526 -19.616 -26.345  1.00  0.75           H  
ATOM   3061  HD2 TYR A 199      10.151 -19.224 -22.108  1.00  0.75           H  
ATOM   3062  HE1 TYR A 199       9.567 -21.878 -26.219  1.00  0.75           H  
ATOM   3063  HE2 TYR A 199       9.250 -21.456 -21.995  1.00  0.75           H  
ATOM   3064  HH  TYR A 199       8.523 -23.307 -24.865  1.00  0.75           H  
ATOM   3065  N   ASN A 200       8.740 -17.570 -26.849  1.00  0.75           N  
ATOM   3066  CA  ASN A 200       8.630 -17.797 -28.270  1.00  0.75           C  
ATOM   3067  C   ASN A 200       8.214 -16.522 -28.979  1.00  0.75           C  
ATOM   3068  O   ASN A 200       8.017 -15.477 -28.334  1.00  0.75           O  
ATOM   3069  CB  ASN A 200       7.631 -18.903 -28.492  1.00  0.75           C  
ATOM   3070  CG  ASN A 200       6.268 -18.481 -28.096  1.00  0.75           C  
ATOM   3071  OD1 ASN A 200       5.926 -17.290 -28.119  1.00  0.75           O  
ATOM   3072  ND2 ASN A 200       5.478 -19.409 -27.690  1.00  0.75           N  
ATOM   3073  H   ASN A 200       7.941 -17.731 -26.257  1.00  0.75           H  
ATOM   3074  HA  ASN A 200       9.605 -18.101 -28.663  1.00  0.75           H  
ATOM   3075 1HB  ASN A 200       7.625 -19.197 -29.544  1.00  0.75           H  
ATOM   3076 2HB  ASN A 200       7.914 -19.778 -27.905  1.00  0.75           H  
ATOM   3077 1HD2 ASN A 200       4.539 -19.163 -27.419  1.00  0.75           H  
ATOM   3078 2HD2 ASN A 200       5.785 -20.376 -27.605  1.00  0.75           H  
ATOM   3079  N   LYS A 201       8.061 -16.617 -30.295  1.00  0.74           N  
ATOM   3080  CA  LYS A 201       7.591 -15.493 -31.065  1.00  0.74           C  
ATOM   3081  C   LYS A 201       6.141 -15.759 -31.438  1.00  0.74           C  
ATOM   3082  O   LYS A 201       5.735 -16.915 -31.579  1.00  0.74           O  
ATOM   3083  CB  LYS A 201       8.464 -15.268 -32.307  1.00  0.74           C  
ATOM   3084  CG  LYS A 201       9.912 -14.874 -32.073  1.00  0.74           C  
ATOM   3085  CD  LYS A 201      10.616 -14.696 -33.413  1.00  0.74           C  
ATOM   3086  CE  LYS A 201      12.069 -14.298 -33.245  1.00  0.74           C  
ATOM   3087  NZ  LYS A 201      12.766 -14.152 -34.565  1.00  0.74           N  
ATOM   3088  H   LYS A 201       8.264 -17.490 -30.783  1.00  0.74           H  
ATOM   3089  HA  LYS A 201       7.595 -14.614 -30.448  1.00  0.74           H  
ATOM   3090 1HB  LYS A 201       8.544 -16.165 -32.839  1.00  0.74           H  
ATOM   3091 2HB  LYS A 201       7.995 -14.536 -32.967  1.00  0.74           H  
ATOM   3092 1HG  LYS A 201       9.971 -13.949 -31.538  1.00  0.74           H  
ATOM   3093 2HG  LYS A 201      10.419 -15.648 -31.493  1.00  0.74           H  
ATOM   3094 1HD  LYS A 201      10.563 -15.635 -33.972  1.00  0.74           H  
ATOM   3095 2HD  LYS A 201      10.098 -13.921 -33.989  1.00  0.74           H  
ATOM   3096 1HE  LYS A 201      12.113 -13.350 -32.720  1.00  0.74           H  
ATOM   3097 2HE  LYS A 201      12.584 -15.059 -32.652  1.00  0.74           H  
ATOM   3098 1HZ  LYS A 201      13.727 -13.884 -34.408  1.00  0.74           H  
ATOM   3099 2HZ  LYS A 201      12.738 -15.032 -35.060  1.00  0.74           H  
ATOM   3100 3HZ  LYS A 201      12.303 -13.441 -35.115  1.00  0.74           H  
ATOM   3101  N   LEU A 202       5.369 -14.695 -31.580  1.00  0.73           N  
ATOM   3102  CA  LEU A 202       3.977 -14.785 -31.980  1.00  0.73           C  
ATOM   3103  C   LEU A 202       3.732 -13.906 -33.181  1.00  0.73           C  
ATOM   3104  O   LEU A 202       4.015 -12.702 -33.163  1.00  0.73           O  
ATOM   3105  CB  LEU A 202       3.041 -14.370 -30.826  1.00  0.73           C  
ATOM   3106  CG  LEU A 202       1.514 -14.328 -31.144  1.00  0.73           C  
ATOM   3107  CD1 LEU A 202       1.012 -15.744 -31.498  1.00  0.73           C  
ATOM   3108  CD2 LEU A 202       0.759 -13.755 -29.924  1.00  0.73           C  
ATOM   3109  H   LEU A 202       5.784 -13.786 -31.434  1.00  0.73           H  
ATOM   3110  HA  LEU A 202       3.758 -15.813 -32.254  1.00  0.73           H  
ATOM   3111 1HB  LEU A 202       3.189 -15.070 -30.002  1.00  0.73           H  
ATOM   3112 2HB  LEU A 202       3.337 -13.379 -30.487  1.00  0.73           H  
ATOM   3113  HG  LEU A 202       1.344 -13.690 -32.005  1.00  0.73           H  
ATOM   3114 1HD1 LEU A 202      -0.042 -15.702 -31.736  1.00  0.73           H  
ATOM   3115 2HD1 LEU A 202       1.552 -16.114 -32.363  1.00  0.73           H  
ATOM   3116 3HD1 LEU A 202       1.170 -16.416 -30.659  1.00  0.73           H  
ATOM   3117 1HD2 LEU A 202      -0.309 -13.713 -30.135  1.00  0.73           H  
ATOM   3118 2HD2 LEU A 202       0.934 -14.393 -29.068  1.00  0.73           H  
ATOM   3119 3HD2 LEU A 202       1.122 -12.753 -29.705  1.00  0.73           H  
ATOM   3120  N   ASN A 203       3.261 -14.528 -34.245  1.00  0.72           N  
ATOM   3121  CA  ASN A 203       2.962 -13.834 -35.483  1.00  0.72           C  
ATOM   3122  C   ASN A 203       4.141 -12.976 -35.984  1.00  0.72           C  
ATOM   3123  O   ASN A 203       3.945 -11.835 -36.409  1.00  0.72           O  
ATOM   3124  CB  ASN A 203       1.685 -13.031 -35.316  1.00  0.72           C  
ATOM   3125  CG  ASN A 203       0.489 -13.955 -34.997  1.00  0.72           C  
ATOM   3126  OD1 ASN A 203       0.452 -15.105 -35.458  1.00  0.72           O  
ATOM   3127  ND2 ASN A 203      -0.463 -13.460 -34.245  1.00  0.72           N  
ATOM   3128  H   ASN A 203       3.097 -15.534 -34.178  1.00  0.72           H  
ATOM   3129  HA  ASN A 203       2.769 -14.578 -36.246  1.00  0.72           H  
ATOM   3130 1HB  ASN A 203       1.800 -12.301 -34.512  1.00  0.72           H  
ATOM   3131 2HB  ASN A 203       1.476 -12.480 -36.233  1.00  0.72           H  
ATOM   3132 1HD2 ASN A 203      -1.270 -14.015 -34.020  1.00  0.72           H  
ATOM   3133 2HD2 ASN A 203      -0.393 -12.524 -33.904  1.00  0.72           H  
ATOM   3134  N   GLY A 204       5.364 -13.524 -35.926  1.00  0.71           N  
ATOM   3135  CA  GLY A 204       6.578 -12.846 -36.381  1.00  0.71           C  
ATOM   3136  C   GLY A 204       7.401 -12.055 -35.339  1.00  0.71           C  
ATOM   3137  O   GLY A 204       8.531 -11.658 -35.645  1.00  0.71           O  
ATOM   3138  H   GLY A 204       5.480 -14.486 -35.597  1.00  0.71           H  
ATOM   3139 1HA  GLY A 204       7.228 -13.597 -36.832  1.00  0.71           H  
ATOM   3140 2HA  GLY A 204       6.306 -12.171 -37.189  1.00  0.71           H  
ATOM   3141  N   GLU A 205       6.886 -11.824 -34.126  1.00  0.71           N  
ATOM   3142  CA  GLU A 205       7.656 -11.029 -33.146  1.00  0.71           C  
ATOM   3143  C   GLU A 205       7.795 -11.694 -31.775  1.00  0.71           C  
ATOM   3144  O   GLU A 205       6.930 -12.460 -31.368  1.00  0.71           O  
ATOM   3145  CB  GLU A 205       6.992  -9.653 -32.986  1.00  0.71           C  
ATOM   3146  CG  GLU A 205       6.999  -8.782 -34.268  1.00  0.71           C  
ATOM   3147  CD  GLU A 205       6.366  -7.412 -34.098  1.00  0.71           C  
ATOM   3148  OE1 GLU A 205       5.783  -7.167 -33.075  1.00  0.71           O  
ATOM   3149  OE2 GLU A 205       6.473  -6.616 -35.003  1.00  0.71           O  
ATOM   3150  H   GLU A 205       5.946 -12.156 -33.894  1.00  0.71           H  
ATOM   3151  HA  GLU A 205       8.661 -10.881 -33.537  1.00  0.71           H  
ATOM   3152 1HB  GLU A 205       5.952  -9.789 -32.679  1.00  0.71           H  
ATOM   3153 2HB  GLU A 205       7.495  -9.096 -32.191  1.00  0.71           H  
ATOM   3154 1HG  GLU A 205       8.031  -8.657 -34.597  1.00  0.71           H  
ATOM   3155 2HG  GLU A 205       6.464  -9.314 -35.052  1.00  0.71           H  
ATOM   3156  N   TYR A 206       8.858 -11.403 -31.013  1.00  0.70           N  
ATOM   3157  CA  TYR A 206       8.879 -12.008 -29.674  1.00  0.70           C  
ATOM   3158  C   TYR A 206       7.629 -11.573 -28.977  1.00  0.70           C  
ATOM   3159  O   TYR A 206       7.244 -10.407 -29.059  1.00  0.70           O  
ATOM   3160  CB  TYR A 206      10.117 -11.673 -28.854  1.00  0.70           C  
ATOM   3161  CG  TYR A 206      11.318 -12.513 -29.190  1.00  0.70           C  
ATOM   3162  CD1 TYR A 206      12.360 -11.992 -29.924  1.00  0.70           C  
ATOM   3163  CD2 TYR A 206      11.366 -13.842 -28.741  1.00  0.70           C  
ATOM   3164  CE1 TYR A 206      13.455 -12.788 -30.215  1.00  0.70           C  
ATOM   3165  CE2 TYR A 206      12.460 -14.631 -29.032  1.00  0.70           C  
ATOM   3166  CZ  TYR A 206      13.504 -14.106 -29.765  1.00  0.70           C  
ATOM   3167  OH  TYR A 206      14.601 -14.882 -30.066  1.00  0.70           O  
ATOM   3168  H   TYR A 206       9.592 -10.776 -31.326  1.00  0.70           H  
ATOM   3169  HA  TYR A 206       8.852 -13.082 -29.753  1.00  0.70           H  
ATOM   3170 1HB  TYR A 206      10.379 -10.636 -29.011  1.00  0.70           H  
ATOM   3171 2HB  TYR A 206       9.899 -11.798 -27.792  1.00  0.70           H  
ATOM   3172  HD1 TYR A 206      12.322 -10.955 -30.272  1.00  0.70           H  
ATOM   3173  HD2 TYR A 206      10.536 -14.256 -28.159  1.00  0.70           H  
ATOM   3174  HE1 TYR A 206      14.281 -12.379 -30.794  1.00  0.70           H  
ATOM   3175  HE2 TYR A 206      12.496 -15.670 -28.681  1.00  0.70           H  
ATOM   3176  HH  TYR A 206      14.365 -15.830 -29.993  1.00  0.70           H  
ATOM   3177  N   CYS A 207       6.989 -12.471 -28.245  1.00  0.69           N  
ATOM   3178  CA  CYS A 207       5.738 -12.042 -27.645  1.00  0.69           C  
ATOM   3179  C   CYS A 207       5.991 -10.911 -26.642  1.00  0.69           C  
ATOM   3180  O   CYS A 207       5.158 -10.032 -26.479  1.00  0.69           O  
ATOM   3181  CB  CYS A 207       5.051 -13.169 -26.887  1.00  0.69           C  
ATOM   3182  SG  CYS A 207       5.745 -13.436 -25.317  1.00  0.69           S  
ATOM   3183  H   CYS A 207       7.324 -13.438 -28.181  1.00  0.69           H  
ATOM   3184  HA  CYS A 207       5.075 -11.693 -28.434  1.00  0.69           H  
ATOM   3185 1HB  CYS A 207       3.993 -12.963 -26.778  1.00  0.69           H  
ATOM   3186 2HB  CYS A 207       5.150 -14.101 -27.457  1.00  0.69           H  
ATOM   3187  N   SER A 208       7.197 -10.842 -26.073  1.00  0.68           N  
ATOM   3188  CA  SER A 208       7.535  -9.838 -25.066  1.00  0.68           C  
ATOM   3189  C   SER A 208       7.680  -8.435 -25.658  1.00  0.68           C  
ATOM   3190  O   SER A 208       7.818  -7.457 -24.926  1.00  0.68           O  
ATOM   3191  CB  SER A 208       8.835 -10.221 -24.391  1.00  0.68           C  
ATOM   3192  OG  SER A 208       8.705 -11.423 -23.680  1.00  0.68           O  
ATOM   3193  H   SER A 208       7.865 -11.569 -26.292  1.00  0.68           H  
ATOM   3194  HA  SER A 208       6.737  -9.818 -24.322  1.00  0.68           H  
ATOM   3195 1HB  SER A 208       9.627 -10.318 -25.138  1.00  0.68           H  
ATOM   3196 2HB  SER A 208       9.127  -9.445 -23.717  1.00  0.68           H  
ATOM   3197  HG  SER A 208       9.440 -11.447 -23.036  1.00  0.68           H  
ATOM   3198  N   GLU A 209       7.723  -8.363 -26.988  1.00  0.67           N  
ATOM   3199  CA  GLU A 209       7.863  -7.138 -27.759  1.00  0.67           C  
ATOM   3200  C   GLU A 209       6.546  -6.845 -28.489  1.00  0.67           C  
ATOM   3201  O   GLU A 209       6.396  -5.853 -29.216  1.00  0.67           O  
ATOM   3202  CB  GLU A 209       8.990  -7.340 -28.771  1.00  0.67           C  
ATOM   3203  CG  GLU A 209      10.369  -7.647 -28.155  1.00  0.67           C  
ATOM   3204  CD  GLU A 209      11.410  -8.043 -29.198  1.00  0.67           C  
ATOM   3205  OE1 GLU A 209      11.079  -8.102 -30.363  1.00  0.67           O  
ATOM   3206  OE2 GLU A 209      12.527  -8.324 -28.815  1.00  0.67           O  
ATOM   3207  H   GLU A 209       7.610  -9.218 -27.529  1.00  0.67           H  
ATOM   3208  HA  GLU A 209       8.087  -6.310 -27.096  1.00  0.67           H  
ATOM   3209 1HB  GLU A 209       8.730  -8.167 -29.437  1.00  0.67           H  
ATOM   3210 2HB  GLU A 209       9.091  -6.444 -29.384  1.00  0.67           H  
ATOM   3211 1HG  GLU A 209      10.725  -6.761 -27.621  1.00  0.67           H  
ATOM   3212 2HG  GLU A 209      10.263  -8.455 -27.430  1.00  0.67           H  
ATOM   3213  N   ASN A 210       5.579  -7.738 -28.323  1.00  0.66           N  
ATOM   3214  CA  ASN A 210       4.353  -7.651 -29.076  1.00  0.66           C  
ATOM   3215  C   ASN A 210       3.394  -6.649 -28.460  1.00  0.66           C  
ATOM   3216  O   ASN A 210       2.612  -6.970 -27.567  1.00  0.66           O  
ATOM   3217  CB  ASN A 210       3.762  -9.055 -29.208  1.00  0.66           C  
ATOM   3218  CG  ASN A 210       2.550  -9.173 -30.049  1.00  0.66           C  
ATOM   3219  OD1 ASN A 210       1.782  -8.228 -30.129  1.00  0.66           O  
ATOM   3220  ND2 ASN A 210       2.352 -10.311 -30.674  1.00  0.66           N  
ATOM   3221  H   ASN A 210       5.688  -8.514 -27.674  1.00  0.66           H  
ATOM   3222  HA  ASN A 210       4.595  -7.295 -30.081  1.00  0.66           H  
ATOM   3223 1HB  ASN A 210       4.529  -9.712 -29.624  1.00  0.66           H  
ATOM   3224 2HB  ASN A 210       3.520  -9.430 -28.220  1.00  0.66           H  
ATOM   3225 1HD2 ASN A 210       1.550 -10.441 -31.259  1.00  0.66           H  
ATOM   3226 2HD2 ASN A 210       3.017 -11.050 -30.567  1.00  0.66           H  
ATOM   3227  N   ARG A 211       3.425  -5.432 -28.998  1.00  0.66           N  
ATOM   3228  CA  ARG A 211       2.597  -4.325 -28.505  1.00  0.66           C  
ATOM   3229  C   ARG A 211       1.121  -4.717 -28.468  1.00  0.66           C  
ATOM   3230  O   ARG A 211       0.417  -4.422 -27.495  1.00  0.66           O  
ATOM   3231  CB  ARG A 211       2.771  -3.086 -29.380  1.00  0.66           C  
ATOM   3232  CG  ARG A 211       2.090  -1.821 -28.855  1.00  0.66           C  
ATOM   3233  CD  ARG A 211       2.355  -0.624 -29.733  1.00  0.66           C  
ATOM   3234  NE  ARG A 211       3.785  -0.282 -29.825  1.00  0.66           N  
ATOM   3235  CZ  ARG A 211       4.557  -0.492 -30.915  1.00  0.66           C  
ATOM   3236  NH1 ARG A 211       4.044  -1.048 -31.996  1.00  0.66           N  
ATOM   3237  NH2 ARG A 211       5.830  -0.136 -30.902  1.00  0.66           N  
ATOM   3238  H   ARG A 211       4.142  -5.274 -29.705  1.00  0.66           H  
ATOM   3239  HA  ARG A 211       2.907  -4.081 -27.491  1.00  0.66           H  
ATOM   3240 1HB  ARG A 211       3.834  -2.867 -29.486  1.00  0.66           H  
ATOM   3241 2HB  ARG A 211       2.376  -3.285 -30.375  1.00  0.66           H  
ATOM   3242 1HG  ARG A 211       1.012  -1.986 -28.815  1.00  0.66           H  
ATOM   3243 2HG  ARG A 211       2.457  -1.598 -27.848  1.00  0.66           H  
ATOM   3244 1HD  ARG A 211       1.987  -0.827 -30.739  1.00  0.66           H  
ATOM   3245 2HD  ARG A 211       1.829   0.238 -29.325  1.00  0.66           H  
ATOM   3246  HE  ARG A 211       4.229   0.160 -29.016  1.00  0.66           H  
ATOM   3247 1HH1 ARG A 211       3.071  -1.318 -32.013  1.00  0.66           H  
ATOM   3248 2HH1 ARG A 211       4.625  -1.200 -32.807  1.00  0.66           H  
ATOM   3249 1HH2 ARG A 211       6.233   0.322 -30.060  1.00  0.66           H  
ATOM   3250 2HH2 ARG A 211       6.406  -0.286 -31.711  1.00  0.66           H  
ATOM   3251  N   TYR A 212       0.656  -5.412 -29.513  1.00  0.67           N  
ATOM   3252  CA  TYR A 212      -0.721  -5.896 -29.547  1.00  0.67           C  
ATOM   3253  C   TYR A 212      -1.022  -6.790 -28.352  1.00  0.67           C  
ATOM   3254  O   TYR A 212      -1.953  -6.546 -27.595  1.00  0.67           O  
ATOM   3255  CB  TYR A 212      -0.994  -6.647 -30.860  1.00  0.67           C  
ATOM   3256  CG  TYR A 212      -2.269  -7.470 -30.865  1.00  0.67           C  
ATOM   3257  CD1 TYR A 212      -3.500  -6.890 -31.050  1.00  0.67           C  
ATOM   3258  CD2 TYR A 212      -2.167  -8.861 -30.687  1.00  0.67           C  
ATOM   3259  CE1 TYR A 212      -4.635  -7.684 -31.055  1.00  0.67           C  
ATOM   3260  CE2 TYR A 212      -3.290  -9.650 -30.695  1.00  0.67           C  
ATOM   3261  CZ  TYR A 212      -4.518  -9.074 -30.876  1.00  0.67           C  
ATOM   3262  OH  TYR A 212      -5.633  -9.865 -30.888  1.00  0.67           O  
ATOM   3263  H   TYR A 212       1.281  -5.636 -30.275  1.00  0.67           H  
ATOM   3264  HA  TYR A 212      -1.386  -5.036 -29.499  1.00  0.67           H  
ATOM   3265 1HB  TYR A 212      -1.063  -5.921 -31.670  1.00  0.67           H  
ATOM   3266 2HB  TYR A 212      -0.181  -7.297 -31.098  1.00  0.67           H  
ATOM   3267  HD1 TYR A 212      -3.579  -5.813 -31.192  1.00  0.67           H  
ATOM   3268  HD2 TYR A 212      -1.186  -9.318 -30.544  1.00  0.67           H  
ATOM   3269  HE1 TYR A 212      -5.611  -7.221 -31.201  1.00  0.67           H  
ATOM   3270  HE2 TYR A 212      -3.207 -10.730 -30.559  1.00  0.67           H  
ATOM   3271  HH  TYR A 212      -5.364 -10.789 -30.927  1.00  0.67           H  
ATOM   3272  N   LEU A 213      -0.213  -7.809 -28.133  1.00  0.68           N  
ATOM   3273  CA  LEU A 213      -0.514  -8.683 -27.013  1.00  0.68           C  
ATOM   3274  C   LEU A 213      -0.380  -7.977 -25.671  1.00  0.68           C  
ATOM   3275  O   LEU A 213      -1.272  -8.047 -24.832  1.00  0.68           O  
ATOM   3276  CB  LEU A 213       0.395  -9.908 -27.003  1.00  0.68           C  
ATOM   3277  CG  LEU A 213       0.196 -10.863 -25.815  1.00  0.68           C  
ATOM   3278  CD1 LEU A 213      -1.229 -11.419 -25.838  1.00  0.68           C  
ATOM   3279  CD2 LEU A 213       1.262 -11.957 -25.893  1.00  0.68           C  
ATOM   3280  H   LEU A 213       0.577  -7.975 -28.747  1.00  0.68           H  
ATOM   3281  HA  LEU A 213      -1.537  -9.027 -27.124  1.00  0.68           H  
ATOM   3282 1HB  LEU A 213       0.236 -10.467 -27.921  1.00  0.68           H  
ATOM   3283 2HB  LEU A 213       1.429  -9.565 -26.986  1.00  0.68           H  
ATOM   3284  HG  LEU A 213       0.315 -10.317 -24.881  1.00  0.68           H  
ATOM   3285 1HD1 LEU A 213      -1.375 -12.090 -24.991  1.00  0.68           H  
ATOM   3286 2HD1 LEU A 213      -1.943 -10.598 -25.775  1.00  0.68           H  
ATOM   3287 3HD1 LEU A 213      -1.384 -11.961 -26.765  1.00  0.68           H  
ATOM   3288 1HD2 LEU A 213       1.158 -12.643 -25.050  1.00  0.68           H  
ATOM   3289 2HD2 LEU A 213       1.158 -12.508 -26.825  1.00  0.68           H  
ATOM   3290 3HD2 LEU A 213       2.246 -11.487 -25.860  1.00  0.68           H  
ATOM   3291  N   LEU A 214       0.722  -7.282 -25.449  1.00  0.69           N  
ATOM   3292  CA  LEU A 214       0.961  -6.753 -24.118  1.00  0.69           C  
ATOM   3293  C   LEU A 214       0.145  -5.506 -23.794  1.00  0.69           C  
ATOM   3294  O   LEU A 214      -0.478  -5.435 -22.725  1.00  0.69           O  
ATOM   3295  CB  LEU A 214       2.448  -6.445 -23.972  1.00  0.69           C  
ATOM   3296  CG  LEU A 214       3.330  -7.595 -23.543  1.00  0.69           C  
ATOM   3297  CD1 LEU A 214       3.248  -8.693 -24.558  1.00  0.69           C  
ATOM   3298  CD2 LEU A 214       4.761  -7.096 -23.405  1.00  0.69           C  
ATOM   3299  H   LEU A 214       1.419  -7.175 -26.186  1.00  0.69           H  
ATOM   3300  HA  LEU A 214       0.697  -7.524 -23.402  1.00  0.69           H  
ATOM   3301 1HB  LEU A 214       2.818  -6.097 -24.941  1.00  0.69           H  
ATOM   3302 2HB  LEU A 214       2.570  -5.634 -23.252  1.00  0.69           H  
ATOM   3303  HG  LEU A 214       2.975  -7.988 -22.609  1.00  0.69           H  
ATOM   3304 1HD1 LEU A 214       3.878  -9.519 -24.252  1.00  0.69           H  
ATOM   3305 2HD1 LEU A 214       2.234  -9.028 -24.638  1.00  0.69           H  
ATOM   3306 3HD1 LEU A 214       3.586  -8.316 -25.523  1.00  0.69           H  
ATOM   3307 1HD2 LEU A 214       5.412  -7.911 -23.094  1.00  0.69           H  
ATOM   3308 2HD2 LEU A 214       5.110  -6.702 -24.363  1.00  0.69           H  
ATOM   3309 3HD2 LEU A 214       4.785  -6.314 -22.664  1.00  0.69           H  
ATOM   3310  N   THR A 215       0.127  -4.523 -24.687  1.00  0.70           N  
ATOM   3311  CA  THR A 215      -0.584  -3.301 -24.384  1.00  0.70           C  
ATOM   3312  C   THR A 215      -2.040  -3.349 -24.805  1.00  0.70           C  
ATOM   3313  O   THR A 215      -2.930  -3.028 -24.017  1.00  0.70           O  
ATOM   3314  CB  THR A 215       0.091  -2.087 -25.024  1.00  0.70           C  
ATOM   3315  OG1 THR A 215       1.415  -1.938 -24.504  1.00  0.70           O  
ATOM   3316  CG2 THR A 215      -0.719  -0.837 -24.723  1.00  0.70           C  
ATOM   3317  H   THR A 215       0.600  -4.605 -25.585  1.00  0.70           H  
ATOM   3318  HA  THR A 215      -0.551  -3.155 -23.308  1.00  0.70           H  
ATOM   3319  HB  THR A 215       0.149  -2.231 -26.102  1.00  0.70           H  
ATOM   3320  HG1 THR A 215       1.954  -2.735 -24.704  1.00  0.70           H  
ATOM   3321 1HG2 THR A 215      -0.238   0.025 -25.182  1.00  0.70           H  
ATOM   3322 2HG2 THR A 215      -1.723  -0.953 -25.126  1.00  0.70           H  
ATOM   3323 3HG2 THR A 215      -0.775  -0.693 -23.643  1.00  0.70           H  
ATOM   3324  N   GLU A 216      -2.305  -3.738 -26.048  1.00  0.70           N  
ATOM   3325  CA  GLU A 216      -3.694  -3.696 -26.492  1.00  0.70           C  
ATOM   3326  C   GLU A 216      -4.555  -4.766 -25.834  1.00  0.70           C  
ATOM   3327  O   GLU A 216      -5.616  -4.454 -25.299  1.00  0.70           O  
ATOM   3328  CB  GLU A 216      -3.799  -3.798 -28.009  1.00  0.70           C  
ATOM   3329  CG  GLU A 216      -5.219  -3.744 -28.547  1.00  0.70           C  
ATOM   3330  CD  GLU A 216      -5.281  -3.752 -30.055  1.00  0.70           C  
ATOM   3331  OE1 GLU A 216      -4.276  -3.504 -30.678  1.00  0.70           O  
ATOM   3332  OE2 GLU A 216      -6.334  -4.025 -30.583  1.00  0.70           O  
ATOM   3333  H   GLU A 216      -1.543  -4.037 -26.663  1.00  0.70           H  
ATOM   3334  HA  GLU A 216      -4.101  -2.727 -26.210  1.00  0.70           H  
ATOM   3335 1HB  GLU A 216      -3.218  -3.004 -28.474  1.00  0.70           H  
ATOM   3336 2HB  GLU A 216      -3.392  -4.735 -28.337  1.00  0.70           H  
ATOM   3337 1HG  GLU A 216      -5.766  -4.610 -28.168  1.00  0.70           H  
ATOM   3338 2HG  GLU A 216      -5.706  -2.847 -28.169  1.00  0.70           H  
ATOM   3339  N   VAL A 217      -4.101  -6.012 -25.845  1.00  0.71           N  
ATOM   3340  CA  VAL A 217      -4.888  -7.101 -25.284  1.00  0.71           C  
ATOM   3341  C   VAL A 217      -4.790  -7.225 -23.763  1.00  0.71           C  
ATOM   3342  O   VAL A 217      -5.805  -7.170 -23.065  1.00  0.71           O  
ATOM   3343  CB  VAL A 217      -4.450  -8.427 -25.929  1.00  0.71           C  
ATOM   3344  CG1 VAL A 217      -5.130  -9.579 -25.280  1.00  0.71           C  
ATOM   3345  CG2 VAL A 217      -4.769  -8.401 -27.419  1.00  0.71           C  
ATOM   3346  H   VAL A 217      -3.216  -6.213 -26.307  1.00  0.71           H  
ATOM   3347  HA  VAL A 217      -5.930  -6.928 -25.550  1.00  0.71           H  
ATOM   3348  HB  VAL A 217      -3.404  -8.548 -25.785  1.00  0.71           H  
ATOM   3349 1HG1 VAL A 217      -4.791 -10.499 -25.726  1.00  0.71           H  
ATOM   3350 2HG1 VAL A 217      -4.890  -9.589 -24.224  1.00  0.71           H  
ATOM   3351 3HG1 VAL A 217      -6.197  -9.476 -25.418  1.00  0.71           H  
ATOM   3352 1HG2 VAL A 217      -4.440  -9.329 -27.871  1.00  0.71           H  
ATOM   3353 2HG2 VAL A 217      -5.845  -8.285 -27.560  1.00  0.71           H  
ATOM   3354 3HG2 VAL A 217      -4.252  -7.566 -27.890  1.00  0.71           H  
ATOM   3355  N   LEU A 218      -3.586  -7.327 -23.212  1.00  0.72           N  
ATOM   3356  CA  LEU A 218      -3.553  -7.581 -21.784  1.00  0.72           C  
ATOM   3357  C   LEU A 218      -3.826  -6.327 -20.958  1.00  0.72           C  
ATOM   3358  O   LEU A 218      -4.745  -6.323 -20.129  1.00  0.72           O  
ATOM   3359  CB  LEU A 218      -2.185  -8.177 -21.409  1.00  0.72           C  
ATOM   3360  CG  LEU A 218      -1.900  -9.524 -22.072  1.00  0.72           C  
ATOM   3361  CD1 LEU A 218      -0.491 -10.033 -21.719  1.00  0.72           C  
ATOM   3362  CD2 LEU A 218      -2.936 -10.424 -21.697  1.00  0.72           C  
ATOM   3363  H   LEU A 218      -2.737  -7.347 -23.777  1.00  0.72           H  
ATOM   3364  HA  LEU A 218      -4.323  -8.315 -21.553  1.00  0.72           H  
ATOM   3365 1HB  LEU A 218      -1.406  -7.489 -21.709  1.00  0.72           H  
ATOM   3366 2HB  LEU A 218      -2.136  -8.306 -20.329  1.00  0.72           H  
ATOM   3367  HG  LEU A 218      -1.948  -9.412 -23.127  1.00  0.72           H  
ATOM   3368 1HD1 LEU A 218      -0.315 -10.984 -22.219  1.00  0.72           H  
ATOM   3369 2HD1 LEU A 218       0.253  -9.316 -22.045  1.00  0.72           H  
ATOM   3370 3HD1 LEU A 218      -0.415 -10.169 -20.646  1.00  0.72           H  
ATOM   3371 1HD2 LEU A 218      -2.792 -11.360 -22.205  1.00  0.72           H  
ATOM   3372 2HD2 LEU A 218      -2.930 -10.568 -20.617  1.00  0.72           H  
ATOM   3373 3HD2 LEU A 218      -3.879  -9.993 -22.007  1.00  0.72           H  
ATOM   3374  N   LYS A 219      -3.105  -5.240 -21.208  1.00  0.73           N  
ATOM   3375  CA  LYS A 219      -3.345  -4.069 -20.379  1.00  0.73           C  
ATOM   3376  C   LYS A 219      -4.631  -3.310 -20.718  1.00  0.73           C  
ATOM   3377  O   LYS A 219      -5.376  -2.942 -19.810  1.00  0.73           O  
ATOM   3378  CB  LYS A 219      -2.156  -3.120 -20.439  1.00  0.73           C  
ATOM   3379  CG  LYS A 219      -0.877  -3.656 -19.750  1.00  0.73           C  
ATOM   3380  CD  LYS A 219       0.232  -2.611 -19.784  1.00  0.73           C  
ATOM   3381  CE  LYS A 219       1.564  -3.102 -19.185  1.00  0.73           C  
ATOM   3382  NZ  LYS A 219       1.468  -3.485 -17.733  1.00  0.73           N  
ATOM   3383  H   LYS A 219      -2.352  -5.248 -21.898  1.00  0.73           H  
ATOM   3384  HA  LYS A 219      -3.434  -4.403 -19.346  1.00  0.73           H  
ATOM   3385 1HB  LYS A 219      -1.925  -2.907 -21.476  1.00  0.73           H  
ATOM   3386 2HB  LYS A 219      -2.426  -2.177 -19.968  1.00  0.73           H  
ATOM   3387 1HG  LYS A 219      -1.105  -3.914 -18.710  1.00  0.73           H  
ATOM   3388 2HG  LYS A 219      -0.538  -4.557 -20.263  1.00  0.73           H  
ATOM   3389 1HD  LYS A 219       0.410  -2.320 -20.823  1.00  0.73           H  
ATOM   3390 2HD  LYS A 219      -0.092  -1.732 -19.231  1.00  0.73           H  
ATOM   3391 1HE  LYS A 219       1.925  -3.953 -19.751  1.00  0.73           H  
ATOM   3392 2HE  LYS A 219       2.285  -2.289 -19.275  1.00  0.73           H  
ATOM   3393 1HZ  LYS A 219       2.433  -3.756 -17.397  1.00  0.73           H  
ATOM   3394 2HZ  LYS A 219       1.137  -2.721 -17.176  1.00  0.73           H  
ATOM   3395 3HZ  LYS A 219       0.828  -4.255 -17.606  1.00  0.73           H  
ATOM   3396  N   ASN A 220      -4.942  -3.099 -21.998  1.00  0.74           N  
ATOM   3397  CA  ASN A 220      -6.139  -2.320 -22.285  1.00  0.74           C  
ATOM   3398  C   ASN A 220      -7.440  -3.136 -22.368  1.00  0.74           C  
ATOM   3399  O   ASN A 220      -8.313  -2.963 -21.526  1.00  0.74           O  
ATOM   3400  CB  ASN A 220      -5.934  -1.515 -23.557  1.00  0.74           C  
ATOM   3401  CG  ASN A 220      -4.914  -0.406 -23.376  1.00  0.74           C  
ATOM   3402  OD1 ASN A 220      -4.588  -0.015 -22.248  1.00  0.74           O  
ATOM   3403  ND2 ASN A 220      -4.414   0.111 -24.468  1.00  0.74           N  
ATOM   3404  H   ASN A 220      -4.322  -3.390 -22.752  1.00  0.74           H  
ATOM   3405  HA  ASN A 220      -6.273  -1.608 -21.470  1.00  0.74           H  
ATOM   3406 1HB  ASN A 220      -5.590  -2.166 -24.345  1.00  0.74           H  
ATOM   3407 2HB  ASN A 220      -6.881  -1.086 -23.877  1.00  0.74           H  
ATOM   3408 1HD2 ASN A 220      -3.740   0.846 -24.409  1.00  0.74           H  
ATOM   3409 2HD2 ASN A 220      -4.711  -0.226 -25.360  1.00  0.74           H  
ATOM   3410  N   GLU A 221      -7.564  -4.074 -23.311  1.00  0.75           N  
ATOM   3411  CA  GLU A 221      -8.836  -4.792 -23.482  1.00  0.75           C  
ATOM   3412  C   GLU A 221      -9.276  -5.556 -22.239  1.00  0.75           C  
ATOM   3413  O   GLU A 221     -10.437  -5.482 -21.835  1.00  0.75           O  
ATOM   3414  CB  GLU A 221      -8.776  -5.785 -24.653  1.00  0.75           C  
ATOM   3415  CG  GLU A 221     -10.131  -6.493 -24.934  1.00  0.75           C  
ATOM   3416  CD  GLU A 221     -10.097  -7.507 -26.071  1.00  0.75           C  
ATOM   3417  OE1 GLU A 221      -9.051  -7.714 -26.647  1.00  0.75           O  
ATOM   3418  OE2 GLU A 221     -11.129  -8.064 -26.362  1.00  0.75           O  
ATOM   3419  H   GLU A 221      -6.803  -4.247 -23.961  1.00  0.75           H  
ATOM   3420  HA  GLU A 221      -9.605  -4.054 -23.706  1.00  0.75           H  
ATOM   3421 1HB  GLU A 221      -8.459  -5.266 -25.559  1.00  0.75           H  
ATOM   3422 2HB  GLU A 221      -8.033  -6.548 -24.442  1.00  0.75           H  
ATOM   3423 1HG  GLU A 221     -10.461  -6.995 -24.027  1.00  0.75           H  
ATOM   3424 2HG  GLU A 221     -10.869  -5.729 -25.170  1.00  0.75           H  
ATOM   3425  N   TRP A 222      -8.348  -6.276 -21.611  1.00  0.76           N  
ATOM   3426  CA  TRP A 222      -8.686  -7.076 -20.438  1.00  0.76           C  
ATOM   3427  C   TRP A 222      -8.609  -6.266 -19.159  1.00  0.76           C  
ATOM   3428  O   TRP A 222      -8.844  -6.797 -18.073  1.00  0.76           O  
ATOM   3429  CB  TRP A 222      -7.723  -8.235 -20.265  1.00  0.76           C  
ATOM   3430  CG  TRP A 222      -7.647  -9.138 -21.394  1.00  0.76           C  
ATOM   3431  CD1 TRP A 222      -8.232  -9.016 -22.605  1.00  0.76           C  
ATOM   3432  CD2 TRP A 222      -6.900 -10.328 -21.435  1.00  0.76           C  
ATOM   3433  NE1 TRP A 222      -7.870 -10.038 -23.395  1.00  0.76           N  
ATOM   3434  CE2 TRP A 222      -7.040 -10.848 -22.699  1.00  0.76           C  
ATOM   3435  CE3 TRP A 222      -6.128 -10.977 -20.524  1.00  0.76           C  
ATOM   3436  CZ2 TRP A 222      -6.411 -11.974 -23.078  1.00  0.76           C  
ATOM   3437  CZ3 TRP A 222      -5.512 -12.127 -20.895  1.00  0.76           C  
ATOM   3438  CH2 TRP A 222      -5.641 -12.612 -22.160  1.00  0.76           C  
ATOM   3439  H   TRP A 222      -7.403  -6.331 -22.000  1.00  0.76           H  
ATOM   3440  HA  TRP A 222      -9.698  -7.452 -20.557  1.00  0.76           H  
ATOM   3441 1HB  TRP A 222      -6.726  -7.846 -20.078  1.00  0.76           H  
ATOM   3442 2HB  TRP A 222      -8.014  -8.814 -19.389  1.00  0.76           H  
ATOM   3443  HD1 TRP A 222      -8.874  -8.217 -22.904  1.00  0.76           H  
ATOM   3444  HE1 TRP A 222      -8.163 -10.179 -24.355  1.00  0.76           H  
ATOM   3445  HE3 TRP A 222      -6.015 -10.577 -19.533  1.00  0.76           H  
ATOM   3446  HZ2 TRP A 222      -6.507 -12.346 -24.062  1.00  0.76           H  
ATOM   3447  HZ3 TRP A 222      -4.912 -12.618 -20.163  1.00  0.76           H  
ATOM   3448  HH2 TRP A 222      -5.128 -13.512 -22.451  1.00  0.76           H  
ATOM   3449  N   MET A 223      -8.235  -4.997 -19.279  1.00  0.77           N  
ATOM   3450  CA  MET A 223      -8.050  -4.110 -18.152  1.00  0.77           C  
ATOM   3451  C   MET A 223      -7.082  -4.675 -17.114  1.00  0.77           C  
ATOM   3452  O   MET A 223      -7.334  -4.572 -15.911  1.00  0.77           O  
ATOM   3453  CB  MET A 223      -9.405  -3.833 -17.496  1.00  0.77           C  
ATOM   3454  CG  MET A 223     -10.422  -3.185 -18.434  1.00  0.77           C  
ATOM   3455  SD  MET A 223      -9.953  -1.543 -18.983  1.00  0.77           S  
ATOM   3456  CE  MET A 223     -11.048  -1.376 -20.398  1.00  0.77           C  
ATOM   3457  H   MET A 223      -8.108  -4.589 -20.201  1.00  0.77           H  
ATOM   3458  HA  MET A 223      -7.629  -3.175 -18.525  1.00  0.77           H  
ATOM   3459 1HB  MET A 223      -9.834  -4.750 -17.106  1.00  0.77           H  
ATOM   3460 2HB  MET A 223      -9.261  -3.160 -16.653  1.00  0.77           H  
ATOM   3461 1HG  MET A 223     -10.539  -3.815 -19.322  1.00  0.77           H  
ATOM   3462 2HG  MET A 223     -11.387  -3.120 -17.937  1.00  0.77           H  
ATOM   3463 1HE  MET A 223     -10.890  -0.407 -20.868  1.00  0.77           H  
ATOM   3464 2HE  MET A 223     -10.828  -2.171 -21.119  1.00  0.77           H  
ATOM   3465 3HE  MET A 223     -12.082  -1.460 -20.071  1.00  0.77           H  
ATOM   3466  N   HIS A 224      -5.958  -5.267 -17.540  1.00  0.76           N  
ATOM   3467  CA  HIS A 224      -5.030  -5.767 -16.544  1.00  0.76           C  
ATOM   3468  C   HIS A 224      -4.254  -4.604 -15.947  1.00  0.76           C  
ATOM   3469  O   HIS A 224      -3.452  -3.955 -16.617  1.00  0.76           O  
ATOM   3470  CB  HIS A 224      -4.047  -6.796 -17.113  1.00  0.76           C  
ATOM   3471  CG  HIS A 224      -3.206  -7.436 -16.046  1.00  0.76           C  
ATOM   3472  ND1 HIS A 224      -1.839  -7.499 -16.118  1.00  0.76           N  
ATOM   3473  CD2 HIS A 224      -3.548  -8.010 -14.860  1.00  0.76           C  
ATOM   3474  CE1 HIS A 224      -1.373  -8.093 -15.032  1.00  0.76           C  
ATOM   3475  NE2 HIS A 224      -2.396  -8.408 -14.255  1.00  0.76           N  
ATOM   3476  H   HIS A 224      -5.738  -5.374 -18.531  1.00  0.76           H  
ATOM   3477  HA  HIS A 224      -5.583  -6.249 -15.738  1.00  0.76           H  
ATOM   3478 1HB  HIS A 224      -4.585  -7.566 -17.657  1.00  0.76           H  
ATOM   3479 2HB  HIS A 224      -3.381  -6.308 -17.817  1.00  0.76           H  
ATOM   3480  HD2 HIS A 224      -4.550  -8.123 -14.451  1.00  0.76           H  
ATOM   3481  HE1 HIS A 224      -0.318  -8.282 -14.807  1.00  0.76           H  
ATOM   3482  HE2 HIS A 224      -2.345  -8.865 -13.329  1.00  0.76           H  
ATOM   3483  N   ASP A 225      -4.479  -4.363 -14.664  1.00  0.74           N  
ATOM   3484  CA  ASP A 225      -3.865  -3.255 -13.938  1.00  0.74           C  
ATOM   3485  C   ASP A 225      -2.527  -3.637 -13.306  1.00  0.74           C  
ATOM   3486  O   ASP A 225      -1.965  -2.901 -12.481  1.00  0.74           O  
ATOM   3487  CB  ASP A 225      -4.852  -2.726 -12.883  1.00  0.74           C  
ATOM   3488  CG  ASP A 225      -5.248  -3.742 -11.750  1.00  0.74           C  
ATOM   3489  OD1 ASP A 225      -4.794  -4.856 -11.766  1.00  0.74           O  
ATOM   3490  OD2 ASP A 225      -6.023  -3.363 -10.890  1.00  0.74           O  
ATOM   3491  H   ASP A 225      -5.149  -4.946 -14.184  1.00  0.74           H  
ATOM   3492  HA  ASP A 225      -3.678  -2.450 -14.650  1.00  0.74           H  
ATOM   3493 1HB  ASP A 225      -4.432  -1.839 -12.416  1.00  0.74           H  
ATOM   3494 2HB  ASP A 225      -5.770  -2.416 -13.388  1.00  0.74           H  
ATOM   3495  N   GLY A 226      -2.038  -4.811 -13.670  1.00  0.72           N  
ATOM   3496  CA  GLY A 226      -0.806  -5.333 -13.129  1.00  0.72           C  
ATOM   3497  C   GLY A 226       0.435  -5.100 -13.981  1.00  0.72           C  
ATOM   3498  O   GLY A 226       0.538  -4.162 -14.783  1.00  0.72           O  
ATOM   3499  H   GLY A 226      -2.547  -5.363 -14.344  1.00  0.72           H  
ATOM   3500 1HA  GLY A 226      -0.643  -4.888 -12.149  1.00  0.72           H  
ATOM   3501 2HA  GLY A 226      -0.919  -6.396 -12.938  1.00  0.72           H  
ATOM   3502  N   PHE A 227       1.382  -5.989 -13.754  1.00  0.71           N  
ATOM   3503  CA  PHE A 227       2.733  -5.961 -14.279  1.00  0.71           C  
ATOM   3504  C   PHE A 227       3.035  -7.051 -15.314  1.00  0.71           C  
ATOM   3505  O   PHE A 227       2.602  -8.191 -15.150  1.00  0.71           O  
ATOM   3506  CB  PHE A 227       3.555  -6.093 -13.027  1.00  0.71           C  
ATOM   3507  CG  PHE A 227       4.915  -6.010 -13.056  1.00  0.71           C  
ATOM   3508  CD1 PHE A 227       5.406  -4.822 -13.160  1.00  0.71           C  
ATOM   3509  CD2 PHE A 227       5.750  -7.090 -12.890  1.00  0.71           C  
ATOM   3510  CE1 PHE A 227       6.666  -4.642 -13.119  1.00  0.71           C  
ATOM   3511  CE2 PHE A 227       7.068  -6.921 -12.841  1.00  0.71           C  
ATOM   3512  CZ  PHE A 227       7.538  -5.671 -12.952  1.00  0.71           C  
ATOM   3513  H   PHE A 227       1.166  -6.734 -13.087  1.00  0.71           H  
ATOM   3514  HA  PHE A 227       2.905  -4.986 -14.742  1.00  0.71           H  
ATOM   3515 1HB  PHE A 227       3.214  -5.318 -12.351  1.00  0.71           H  
ATOM   3516 2HB  PHE A 227       3.291  -7.017 -12.573  1.00  0.71           H  
ATOM   3517  HD1 PHE A 227       4.736  -3.972 -13.282  1.00  0.71           H  
ATOM   3518  HD2 PHE A 227       5.356  -8.053 -12.782  1.00  0.71           H  
ATOM   3519  HE1 PHE A 227       6.978  -3.660 -13.226  1.00  0.71           H  
ATOM   3520  HE2 PHE A 227       7.732  -7.768 -12.702  1.00  0.71           H  
ATOM   3521  HZ  PHE A 227       8.591  -5.481 -12.904  1.00  0.71           H  
ATOM   3522  N   VAL A 228       3.760  -6.709 -16.380  1.00  0.72           N  
ATOM   3523  CA  VAL A 228       4.134  -7.733 -17.364  1.00  0.72           C  
ATOM   3524  C   VAL A 228       5.631  -8.059 -17.264  1.00  0.72           C  
ATOM   3525  O   VAL A 228       6.493  -7.172 -17.382  1.00  0.72           O  
ATOM   3526  CB  VAL A 228       3.849  -7.298 -18.820  1.00  0.72           C  
ATOM   3527  CG1 VAL A 228       4.271  -8.436 -19.762  1.00  0.72           C  
ATOM   3528  CG2 VAL A 228       2.395  -6.936 -19.034  1.00  0.72           C  
ATOM   3529  H   VAL A 228       4.065  -5.736 -16.494  1.00  0.72           H  
ATOM   3530  HA  VAL A 228       3.572  -8.642 -17.159  1.00  0.72           H  
ATOM   3531  HB  VAL A 228       4.461  -6.427 -19.044  1.00  0.72           H  
ATOM   3532 1HG1 VAL A 228       4.120  -8.131 -20.764  1.00  0.72           H  
ATOM   3533 2HG1 VAL A 228       5.305  -8.679 -19.625  1.00  0.72           H  
ATOM   3534 3HG1 VAL A 228       3.673  -9.322 -19.554  1.00  0.72           H  
ATOM   3535 1HG2 VAL A 228       2.251  -6.620 -20.071  1.00  0.72           H  
ATOM   3536 2HG2 VAL A 228       1.771  -7.779 -18.831  1.00  0.72           H  
ATOM   3537 3HG2 VAL A 228       2.130  -6.129 -18.369  1.00  0.72           H  
ATOM   3538  N   VAL A 229       5.932  -9.337 -17.109  1.00  0.75           N  
ATOM   3539  CA  VAL A 229       7.307  -9.793 -16.989  1.00  0.75           C  
ATOM   3540  C   VAL A 229       7.615 -10.732 -18.136  1.00  0.75           C  
ATOM   3541  O   VAL A 229       6.753 -11.480 -18.595  1.00  0.75           O  
ATOM   3542  CB  VAL A 229       7.525 -10.524 -15.658  1.00  0.75           C  
ATOM   3543  CG1 VAL A 229       6.669 -11.696 -15.639  1.00  0.75           C  
ATOM   3544  CG2 VAL A 229       8.989 -10.947 -15.474  1.00  0.75           C  
ATOM   3545  H   VAL A 229       5.166 -10.013 -17.052  1.00  0.75           H  
ATOM   3546  HA  VAL A 229       7.975  -8.936 -17.040  1.00  0.75           H  
ATOM   3547  HB  VAL A 229       7.229  -9.863 -14.842  1.00  0.75           H  
ATOM   3548 1HG1 VAL A 229       6.775 -12.225 -14.711  1.00  0.75           H  
ATOM   3549 2HG1 VAL A 229       5.654 -11.395 -15.770  1.00  0.75           H  
ATOM   3550 3HG1 VAL A 229       6.967 -12.328 -16.454  1.00  0.75           H  
ATOM   3551 1HG2 VAL A 229       9.103 -11.456 -14.518  1.00  0.75           H  
ATOM   3552 2HG2 VAL A 229       9.291 -11.621 -16.263  1.00  0.75           H  
ATOM   3553 3HG2 VAL A 229       9.621 -10.072 -15.496  1.00  0.75           H  
ATOM   3554  N   SER A 230       8.811 -10.639 -18.650  1.00  0.80           N  
ATOM   3555  CA  SER A 230       9.212 -11.513 -19.725  1.00  0.80           C  
ATOM   3556  C   SER A 230       9.928 -12.739 -19.194  1.00  0.80           C  
ATOM   3557  O   SER A 230      10.850 -12.620 -18.371  1.00  0.80           O  
ATOM   3558  CB  SER A 230      10.099 -10.779 -20.654  1.00  0.80           C  
ATOM   3559  OG  SER A 230      10.559 -11.629 -21.624  1.00  0.80           O  
ATOM   3560  H   SER A 230       9.461  -9.955 -18.262  1.00  0.80           H  
ATOM   3561  HA  SER A 230       8.324 -11.842 -20.265  1.00  0.80           H  
ATOM   3562 1HB  SER A 230       9.557  -9.981 -21.121  1.00  0.80           H  
ATOM   3563 2HB  SER A 230      10.930 -10.348 -20.103  1.00  0.80           H  
ATOM   3564  HG  SER A 230      10.922 -12.404 -21.138  1.00  0.80           H  
ATOM   3565  N   ASP A 231       9.567 -13.923 -19.718  1.00  0.88           N  
ATOM   3566  CA  ASP A 231      10.217 -15.133 -19.240  1.00  0.88           C  
ATOM   3567  C   ASP A 231      11.692 -15.088 -19.574  1.00  0.88           C  
ATOM   3568  O   ASP A 231      12.141 -14.306 -20.430  1.00  0.88           O  
ATOM   3569  CB  ASP A 231       9.563 -16.413 -19.819  1.00  0.88           C  
ATOM   3570  CG  ASP A 231       9.887 -17.746 -18.970  1.00  0.88           C  
ATOM   3571  OD1 ASP A 231      10.654 -17.653 -18.045  1.00  0.88           O  
ATOM   3572  OD2 ASP A 231       9.325 -18.794 -19.233  1.00  0.88           O  
ATOM   3573  H   ASP A 231       8.798 -14.000 -20.392  1.00  0.88           H  
ATOM   3574  HA  ASP A 231      10.131 -15.169 -18.157  1.00  0.88           H  
ATOM   3575 1HB  ASP A 231       8.484 -16.280 -19.876  1.00  0.88           H  
ATOM   3576 2HB  ASP A 231       9.914 -16.559 -20.844  1.00  0.88           H  
ATOM   3577  N   TRP A 232      12.419 -15.948 -18.885  1.00  0.95           N  
ATOM   3578  CA  TRP A 232      13.855 -16.005 -18.945  1.00  0.95           C  
ATOM   3579  C   TRP A 232      14.476 -16.018 -20.329  1.00  0.95           C  
ATOM   3580  O   TRP A 232      14.346 -16.983 -21.080  1.00  0.95           O  
ATOM   3581  CB  TRP A 232      14.311 -17.266 -18.197  1.00  0.95           C  
ATOM   3582  CG  TRP A 232      14.306 -17.209 -16.654  1.00  0.95           C  
ATOM   3583  CD1 TRP A 232      14.502 -16.131 -15.856  1.00  0.95           C  
ATOM   3584  CD2 TRP A 232      14.030 -18.298 -15.758  1.00  0.95           C  
ATOM   3585  NE1 TRP A 232      14.437 -16.490 -14.538  1.00  0.95           N  
ATOM   3586  CE2 TRP A 232      14.127 -17.793 -14.459  1.00  0.95           C  
ATOM   3587  CE3 TRP A 232      13.711 -19.637 -15.942  1.00  0.95           C  
ATOM   3588  CZ2 TRP A 232      13.922 -18.570 -13.365  1.00  0.95           C  
ATOM   3589  CZ3 TRP A 232      13.488 -20.422 -14.826  1.00  0.95           C  
ATOM   3590  CH2 TRP A 232      13.591 -19.902 -13.570  1.00  0.95           C  
ATOM   3591  H   TRP A 232      11.921 -16.575 -18.259  1.00  0.95           H  
ATOM   3592  HA  TRP A 232      14.211 -15.150 -18.408  1.00  0.95           H  
ATOM   3593 1HB  TRP A 232      13.666 -18.097 -18.494  1.00  0.95           H  
ATOM   3594 2HB  TRP A 232      15.321 -17.518 -18.517  1.00  0.95           H  
ATOM   3595  HD1 TRP A 232      14.706 -15.169 -16.200  1.00  0.95           H  
ATOM   3596  HE1 TRP A 232      14.590 -15.895 -13.706  1.00  0.95           H  
ATOM   3597  HE3 TRP A 232      13.622 -20.054 -16.944  1.00  0.95           H  
ATOM   3598  HZ2 TRP A 232      14.009 -18.155 -12.371  1.00  0.95           H  
ATOM   3599  HZ3 TRP A 232      13.220 -21.467 -14.978  1.00  0.95           H  
ATOM   3600  HH2 TRP A 232      13.407 -20.548 -12.721  1.00  0.95           H  
ATOM   3601  N   GLY A 233      15.240 -14.955 -20.605  1.00  1.01           N  
ATOM   3602  CA  GLY A 233      16.038 -14.805 -21.824  1.00  1.01           C  
ATOM   3603  C   GLY A 233      15.270 -14.371 -23.076  1.00  1.01           C  
ATOM   3604  O   GLY A 233      15.851 -14.270 -24.154  1.00  1.01           O  
ATOM   3605  H   GLY A 233      15.229 -14.195 -19.920  1.00  1.01           H  
ATOM   3606 1HA  GLY A 233      16.828 -14.080 -21.630  1.00  1.01           H  
ATOM   3607 2HA  GLY A 233      16.535 -15.752 -22.029  1.00  1.01           H  
ATOM   3608  N   ALA A 234      13.976 -14.110 -22.946  1.00  1.02           N  
ATOM   3609  CA  ALA A 234      13.140 -13.786 -24.102  1.00  1.02           C  
ATOM   3610  C   ALA A 234      13.253 -12.368 -24.670  1.00  1.02           C  
ATOM   3611  O   ALA A 234      12.828 -12.117 -25.803  1.00  1.02           O  
ATOM   3612  CB  ALA A 234      11.709 -14.017 -23.713  1.00  1.02           C  
ATOM   3613  H   ALA A 234      13.533 -14.189 -22.027  1.00  1.02           H  
ATOM   3614  HA  ALA A 234      13.410 -14.479 -24.897  1.00  1.02           H  
ATOM   3615 1HB  ALA A 234      11.054 -13.853 -24.571  1.00  1.02           H  
ATOM   3616 2HB  ALA A 234      11.616 -15.030 -23.347  1.00  1.02           H  
ATOM   3617 3HB  ALA A 234      11.450 -13.352 -22.936  1.00  1.02           H  
ATOM   3618  N   VAL A 235      13.807 -11.422 -23.930  1.00  0.99           N  
ATOM   3619  CA  VAL A 235      13.746 -10.062 -24.445  1.00  0.99           C  
ATOM   3620  C   VAL A 235      14.917  -9.692 -25.324  1.00  0.99           C  
ATOM   3621  O   VAL A 235      15.896  -9.103 -24.873  1.00  0.99           O  
ATOM   3622  CB  VAL A 235      13.694  -9.057 -23.306  1.00  0.99           C  
ATOM   3623  CG1 VAL A 235      13.527  -7.679 -23.855  1.00  0.99           C  
ATOM   3624  CG2 VAL A 235      12.600  -9.413 -22.378  1.00  0.99           C  
ATOM   3625  H   VAL A 235      14.210 -11.629 -23.025  1.00  0.99           H  
ATOM   3626  HA  VAL A 235      12.831  -9.960 -25.032  1.00  0.99           H  
ATOM   3627  HB  VAL A 235      14.639  -9.080 -22.775  1.00  0.99           H  
ATOM   3628 1HG1 VAL A 235      13.515  -6.984 -23.030  1.00  0.99           H  
ATOM   3629 2HG1 VAL A 235      14.360  -7.457 -24.522  1.00  0.99           H  
ATOM   3630 3HG1 VAL A 235      12.588  -7.610 -24.409  1.00  0.99           H  
ATOM   3631 1HG2 VAL A 235      12.584  -8.703 -21.557  1.00  0.99           H  
ATOM   3632 2HG2 VAL A 235      11.650  -9.389 -22.909  1.00  0.99           H  
ATOM   3633 3HG2 VAL A 235      12.781 -10.414 -21.988  1.00  0.99           H  
ATOM   3634  N   ASN A 236      14.785  -9.989 -26.598  1.00  0.93           N  
ATOM   3635  CA  ASN A 236      15.847  -9.686 -27.551  1.00  0.93           C  
ATOM   3636  C   ASN A 236      16.087  -8.169 -27.639  1.00  0.93           C  
ATOM   3637  O   ASN A 236      17.217  -7.692 -27.484  1.00  0.93           O  
ATOM   3638  CB  ASN A 236      15.512 -10.285 -28.899  1.00  0.93           C  
ATOM   3639  CG  ASN A 236      16.594 -10.108 -29.927  1.00  0.93           C  
ATOM   3640  OD1 ASN A 236      17.719 -10.593 -29.752  1.00  0.93           O  
ATOM   3641  ND2 ASN A 236      16.278  -9.431 -31.005  1.00  0.93           N  
ATOM   3642  H   ASN A 236      13.942 -10.499 -26.865  1.00  0.93           H  
ATOM   3643  HA  ASN A 236      16.771 -10.140 -27.194  1.00  0.93           H  
ATOM   3644 1HB  ASN A 236      15.345 -11.347 -28.759  1.00  0.93           H  
ATOM   3645 2HB  ASN A 236      14.585  -9.851 -29.275  1.00  0.93           H  
ATOM   3646 1HD2 ASN A 236      16.959  -9.285 -31.721  1.00  0.93           H  
ATOM   3647 2HD2 ASN A 236      15.354  -9.058 -31.109  1.00  0.93           H  
ATOM   3648  N   ASP A 237      15.012  -7.414 -27.881  1.00  0.85           N  
ATOM   3649  CA  ASP A 237      15.063  -5.957 -27.964  1.00  0.85           C  
ATOM   3650  C   ASP A 237      14.340  -5.286 -26.795  1.00  0.85           C  
ATOM   3651  O   ASP A 237      13.122  -5.091 -26.818  1.00  0.85           O  
ATOM   3652  CB  ASP A 237      14.477  -5.505 -29.303  1.00  0.85           C  
ATOM   3653  CG  ASP A 237      14.415  -3.975 -29.527  1.00  0.85           C  
ATOM   3654  OD1 ASP A 237      14.593  -3.212 -28.602  1.00  0.85           O  
ATOM   3655  OD2 ASP A 237      14.086  -3.577 -30.614  1.00  0.85           O  
ATOM   3656  H   ASP A 237      14.108  -7.867 -28.028  1.00  0.85           H  
ATOM   3657  HA  ASP A 237      16.108  -5.652 -27.933  1.00  0.85           H  
ATOM   3658 1HB  ASP A 237      15.062  -5.946 -30.110  1.00  0.85           H  
ATOM   3659 2HB  ASP A 237      13.465  -5.906 -29.395  1.00  0.85           H  
ATOM   3660  N   ARG A 238      15.107  -4.869 -25.793  1.00  0.78           N  
ATOM   3661  CA  ARG A 238      14.546  -4.285 -24.581  1.00  0.78           C  
ATOM   3662  C   ARG A 238      13.802  -2.984 -24.814  1.00  0.78           C  
ATOM   3663  O   ARG A 238      12.819  -2.689 -24.131  1.00  0.78           O  
ATOM   3664  CB  ARG A 238      15.612  -4.039 -23.550  1.00  0.78           C  
ATOM   3665  CG  ARG A 238      15.063  -3.463 -22.298  1.00  0.78           C  
ATOM   3666  CD  ARG A 238      14.151  -4.410 -21.618  1.00  0.78           C  
ATOM   3667  NE  ARG A 238      13.810  -3.926 -20.332  1.00  0.78           N  
ATOM   3668  CZ  ARG A 238      12.769  -4.310 -19.594  1.00  0.78           C  
ATOM   3669  NH1 ARG A 238      11.931  -5.182 -20.031  1.00  0.78           N  
ATOM   3670  NH2 ARG A 238      12.613  -3.777 -18.423  1.00  0.78           N  
ATOM   3671  H   ARG A 238      16.103  -5.022 -25.857  1.00  0.78           H  
ATOM   3672  HA  ARG A 238      13.834  -4.987 -24.166  1.00  0.78           H  
ATOM   3673 1HB  ARG A 238      16.111  -4.977 -23.301  1.00  0.78           H  
ATOM   3674 2HB  ARG A 238      16.362  -3.349 -23.940  1.00  0.78           H  
ATOM   3675 1HG  ARG A 238      15.847  -3.192 -21.634  1.00  0.78           H  
ATOM   3676 2HG  ARG A 238      14.487  -2.570 -22.546  1.00  0.78           H  
ATOM   3677 1HD  ARG A 238      13.234  -4.529 -22.196  1.00  0.78           H  
ATOM   3678 2HD  ARG A 238      14.645  -5.380 -21.499  1.00  0.78           H  
ATOM   3679  HE  ARG A 238      14.424  -3.241 -19.935  1.00  0.78           H  
ATOM   3680 1HH1 ARG A 238      12.057  -5.579 -20.943  1.00  0.78           H  
ATOM   3681 2HH1 ARG A 238      11.156  -5.457 -19.452  1.00  0.78           H  
ATOM   3682 1HH2 ARG A 238      13.286  -3.096 -18.107  1.00  0.78           H  
ATOM   3683 2HH2 ARG A 238      11.807  -4.004 -17.810  1.00  0.78           H  
ATOM   3684  N   VAL A 239      14.285  -2.177 -25.742  1.00  0.71           N  
ATOM   3685  CA  VAL A 239      13.662  -0.895 -25.999  1.00  0.71           C  
ATOM   3686  C   VAL A 239      12.273  -1.110 -26.573  1.00  0.71           C  
ATOM   3687  O   VAL A 239      11.297  -0.514 -26.095  1.00  0.71           O  
ATOM   3688  CB  VAL A 239      14.535  -0.099 -26.961  1.00  0.71           C  
ATOM   3689  CG1 VAL A 239      13.833   1.189 -27.386  1.00  0.71           C  
ATOM   3690  CG2 VAL A 239      15.823   0.169 -26.270  1.00  0.71           C  
ATOM   3691  H   VAL A 239      15.072  -2.473 -26.308  1.00  0.71           H  
ATOM   3692  HA  VAL A 239      13.576  -0.349 -25.059  1.00  0.71           H  
ATOM   3693  HB  VAL A 239      14.718  -0.688 -27.866  1.00  0.71           H  
ATOM   3694 1HG1 VAL A 239      14.473   1.745 -28.069  1.00  0.71           H  
ATOM   3695 2HG1 VAL A 239      12.896   0.945 -27.885  1.00  0.71           H  
ATOM   3696 3HG1 VAL A 239      13.628   1.779 -26.530  1.00  0.71           H  
ATOM   3697 1HG2 VAL A 239      16.476   0.724 -26.940  1.00  0.71           H  
ATOM   3698 2HG2 VAL A 239      15.619   0.740 -25.371  1.00  0.71           H  
ATOM   3699 3HG2 VAL A 239      16.296  -0.775 -26.000  1.00  0.71           H  
ATOM   3700  N   SER A 240      12.167  -2.003 -27.565  1.00  0.66           N  
ATOM   3701  CA  SER A 240      10.858  -2.317 -28.124  1.00  0.66           C  
ATOM   3702  C   SER A 240       9.995  -2.977 -27.048  1.00  0.66           C  
ATOM   3703  O   SER A 240       8.798  -2.705 -26.963  1.00  0.66           O  
ATOM   3704  CB  SER A 240      10.951  -3.186 -29.362  1.00  0.66           C  
ATOM   3705  OG  SER A 240      11.550  -2.497 -30.442  1.00  0.66           O  
ATOM   3706  H   SER A 240      13.014  -2.462 -27.930  1.00  0.66           H  
ATOM   3707  HA  SER A 240      10.378  -1.384 -28.417  1.00  0.66           H  
ATOM   3708 1HB  SER A 240      11.521  -4.091 -29.135  1.00  0.66           H  
ATOM   3709 2HB  SER A 240       9.950  -3.502 -29.643  1.00  0.66           H  
ATOM   3710  HG  SER A 240      12.512  -2.736 -30.427  1.00  0.66           H  
ATOM   3711  N   GLY A 241      10.616  -3.822 -26.215  1.00  0.63           N  
ATOM   3712  CA  GLY A 241       9.930  -4.502 -25.122  1.00  0.63           C  
ATOM   3713  C   GLY A 241       9.231  -3.492 -24.219  1.00  0.63           C  
ATOM   3714  O   GLY A 241       8.014  -3.570 -24.014  1.00  0.63           O  
ATOM   3715  H   GLY A 241      11.604  -4.029 -26.364  1.00  0.63           H  
ATOM   3716 1HA  GLY A 241       9.207  -5.211 -25.515  1.00  0.63           H  
ATOM   3717 2HA  GLY A 241      10.657  -5.073 -24.546  1.00  0.63           H  
ATOM   3718  N   LEU A 242       9.981  -2.521 -23.701  1.00  0.60           N  
ATOM   3719  CA  LEU A 242       9.395  -1.500 -22.841  1.00  0.60           C  
ATOM   3720  C   LEU A 242       8.324  -0.704 -23.591  1.00  0.60           C  
ATOM   3721  O   LEU A 242       7.243  -0.447 -23.059  1.00  0.60           O  
ATOM   3722  CB  LEU A 242      10.504  -0.576 -22.308  1.00  0.60           C  
ATOM   3723  CG  LEU A 242      11.444  -1.164 -21.225  1.00  0.60           C  
ATOM   3724  CD1 LEU A 242      12.612  -0.307 -21.022  1.00  0.60           C  
ATOM   3725  CD2 LEU A 242      10.715  -1.184 -19.905  1.00  0.60           C  
ATOM   3726  H   LEU A 242      10.980  -2.500 -23.905  1.00  0.60           H  
ATOM   3727  HA  LEU A 242       8.923  -1.995 -21.995  1.00  0.60           H  
ATOM   3728 1HB  LEU A 242      11.130  -0.283 -23.156  1.00  0.60           H  
ATOM   3729 2HB  LEU A 242      10.044   0.317 -21.898  1.00  0.60           H  
ATOM   3730  HG  LEU A 242      11.766  -2.159 -21.524  1.00  0.60           H  
ATOM   3731 1HD1 LEU A 242      13.229  -0.735 -20.247  1.00  0.60           H  
ATOM   3732 2HD1 LEU A 242      13.179  -0.231 -21.952  1.00  0.60           H  
ATOM   3733 3HD1 LEU A 242      12.268   0.658 -20.706  1.00  0.60           H  
ATOM   3734 1HD2 LEU A 242      11.352  -1.572 -19.129  1.00  0.60           H  
ATOM   3735 2HD2 LEU A 242      10.415  -0.167 -19.640  1.00  0.60           H  
ATOM   3736 3HD2 LEU A 242       9.857  -1.788 -19.990  1.00  0.60           H  
ATOM   3737  N   ASP A 243       8.581  -0.368 -24.861  1.00  0.58           N  
ATOM   3738  CA  ASP A 243       7.605   0.376 -25.656  1.00  0.58           C  
ATOM   3739  C   ASP A 243       6.306  -0.429 -25.848  1.00  0.58           C  
ATOM   3740  O   ASP A 243       5.221   0.147 -25.955  1.00  0.58           O  
ATOM   3741  CB  ASP A 243       8.194   0.736 -27.027  1.00  0.58           C  
ATOM   3742  CG  ASP A 243       7.400   1.823 -27.781  1.00  0.58           C  
ATOM   3743  OD1 ASP A 243       7.379   2.939 -27.312  1.00  0.58           O  
ATOM   3744  OD2 ASP A 243       6.813   1.535 -28.814  1.00  0.58           O  
ATOM   3745  H   ASP A 243       9.482  -0.597 -25.279  1.00  0.58           H  
ATOM   3746  HA  ASP A 243       7.361   1.294 -25.134  1.00  0.58           H  
ATOM   3747 1HB  ASP A 243       9.225   1.074 -26.896  1.00  0.58           H  
ATOM   3748 2HB  ASP A 243       8.228  -0.164 -27.642  1.00  0.58           H  
ATOM   3749  N   ALA A 244       6.422  -1.766 -25.867  1.00  0.58           N  
ATOM   3750  CA  ALA A 244       5.306  -2.690 -26.056  1.00  0.58           C  
ATOM   3751  C   ALA A 244       4.491  -2.908 -24.787  1.00  0.58           C  
ATOM   3752  O   ALA A 244       3.459  -3.583 -24.821  1.00  0.58           O  
ATOM   3753  CB  ALA A 244       5.816  -4.049 -26.518  1.00  0.58           C  
ATOM   3754  H   ALA A 244       7.357  -2.171 -25.803  1.00  0.58           H  
ATOM   3755  HA  ALA A 244       4.652  -2.268 -26.815  1.00  0.58           H  
ATOM   3756 1HB  ALA A 244       4.988  -4.725 -26.678  1.00  0.58           H  
ATOM   3757 2HB  ALA A 244       6.373  -3.925 -27.445  1.00  0.58           H  
ATOM   3758 3HB  ALA A 244       6.469  -4.471 -25.761  1.00  0.58           H  
ATOM   3759  N   GLY A 245       4.931  -2.353 -23.658  1.00  0.58           N  
ATOM   3760  CA  GLY A 245       4.223  -2.568 -22.403  1.00  0.58           C  
ATOM   3761  C   GLY A 245       4.886  -3.592 -21.477  1.00  0.58           C  
ATOM   3762  O   GLY A 245       4.297  -3.990 -20.476  1.00  0.58           O  
ATOM   3763  H   GLY A 245       5.766  -1.765 -23.653  1.00  0.58           H  
ATOM   3764 1HA  GLY A 245       4.154  -1.614 -21.881  1.00  0.58           H  
ATOM   3765 2HA  GLY A 245       3.201  -2.878 -22.612  1.00  0.58           H  
ATOM   3766  N   LEU A 246       6.099  -4.039 -21.802  1.00  0.59           N  
ATOM   3767  CA  LEU A 246       6.817  -4.980 -20.939  1.00  0.59           C  
ATOM   3768  C   LEU A 246       7.430  -4.218 -19.787  1.00  0.59           C  
ATOM   3769  O   LEU A 246       8.083  -3.213 -20.019  1.00  0.59           O  
ATOM   3770  CB  LEU A 246       7.928  -5.690 -21.698  1.00  0.59           C  
ATOM   3771  CG  LEU A 246       8.724  -6.623 -20.921  1.00  0.59           C  
ATOM   3772  CD1 LEU A 246       7.869  -7.731 -20.486  1.00  0.59           C  
ATOM   3773  CD2 LEU A 246       9.867  -7.084 -21.773  1.00  0.59           C  
ATOM   3774  H   LEU A 246       6.568  -3.716 -22.650  1.00  0.59           H  
ATOM   3775  HA  LEU A 246       6.117  -5.714 -20.546  1.00  0.59           H  
ATOM   3776 1HB  LEU A 246       7.514  -6.203 -22.566  1.00  0.59           H  
ATOM   3777 2HB  LEU A 246       8.611  -4.943 -22.035  1.00  0.59           H  
ATOM   3778  HG  LEU A 246       9.108  -6.129 -20.032  1.00  0.59           H  
ATOM   3779 1HD1 LEU A 246       8.452  -8.394 -19.898  1.00  0.59           H  
ATOM   3780 2HD1 LEU A 246       7.071  -7.327 -19.887  1.00  0.59           H  
ATOM   3781 3HD1 LEU A 246       7.457  -8.254 -21.349  1.00  0.59           H  
ATOM   3782 1HD2 LEU A 246      10.473  -7.775 -21.203  1.00  0.59           H  
ATOM   3783 2HD2 LEU A 246       9.477  -7.566 -22.652  1.00  0.59           H  
ATOM   3784 3HD2 LEU A 246      10.465  -6.234 -22.077  1.00  0.59           H  
ATOM   3785  N   ASP A 247       7.209  -4.647 -18.549  1.00  0.63           N  
ATOM   3786  CA  ASP A 247       7.748  -3.911 -17.420  1.00  0.63           C  
ATOM   3787  C   ASP A 247       9.089  -4.479 -16.888  1.00  0.63           C  
ATOM   3788  O   ASP A 247      10.006  -3.726 -16.557  1.00  0.63           O  
ATOM   3789  CB  ASP A 247       6.704  -3.940 -16.316  1.00  0.63           C  
ATOM   3790  CG  ASP A 247       5.346  -3.259 -16.698  1.00  0.63           C  
ATOM   3791  OD1 ASP A 247       5.366  -2.076 -16.971  1.00  0.63           O  
ATOM   3792  OD2 ASP A 247       4.296  -3.947 -16.741  1.00  0.63           O  
ATOM   3793  H   ASP A 247       6.684  -5.496 -18.366  1.00  0.63           H  
ATOM   3794  HA  ASP A 247       7.915  -2.880 -17.730  1.00  0.63           H  
ATOM   3795 1HB  ASP A 247       6.525  -4.973 -16.011  1.00  0.63           H  
ATOM   3796 2HB  ASP A 247       7.114  -3.402 -15.477  1.00  0.63           H  
ATOM   3797  N   LEU A 248       9.228  -5.810 -16.860  1.00  0.71           N  
ATOM   3798  CA  LEU A 248      10.430  -6.454 -16.279  1.00  0.71           C  
ATOM   3799  C   LEU A 248      11.055  -7.585 -17.084  1.00  0.71           C  
ATOM   3800  O   LEU A 248      10.363  -8.487 -17.565  1.00  0.71           O  
ATOM   3801  CB  LEU A 248      10.113  -6.999 -14.886  1.00  0.71           C  
ATOM   3802  CG  LEU A 248      11.189  -7.880 -14.166  1.00  0.71           C  
ATOM   3803  CD1 LEU A 248      12.420  -7.053 -13.785  1.00  0.71           C  
ATOM   3804  CD2 LEU A 248      10.549  -8.524 -12.950  1.00  0.71           C  
ATOM   3805  H   LEU A 248       8.439  -6.382 -17.165  1.00  0.71           H  
ATOM   3806  HA  LEU A 248      11.186  -5.683 -16.166  1.00  0.71           H  
ATOM   3807 1HB  LEU A 248      10.003  -6.143 -14.269  1.00  0.71           H  
ATOM   3808 2HB  LEU A 248       9.172  -7.546 -14.919  1.00  0.71           H  
ATOM   3809  HG  LEU A 248      11.520  -8.659 -14.842  1.00  0.71           H  
ATOM   3810 1HD1 LEU A 248      13.153  -7.695 -13.299  1.00  0.71           H  
ATOM   3811 2HD1 LEU A 248      12.859  -6.633 -14.670  1.00  0.71           H  
ATOM   3812 3HD1 LEU A 248      12.137  -6.248 -13.106  1.00  0.71           H  
ATOM   3813 1HD2 LEU A 248      11.272  -9.166 -12.460  1.00  0.71           H  
ATOM   3814 2HD2 LEU A 248      10.219  -7.749 -12.261  1.00  0.71           H  
ATOM   3815 3HD2 LEU A 248       9.697  -9.120 -13.256  1.00  0.71           H  
ATOM   3816  N   GLU A 249      12.377  -7.510 -17.241  1.00  0.84           N  
ATOM   3817  CA  GLU A 249      13.124  -8.583 -17.897  1.00  0.84           C  
ATOM   3818  C   GLU A 249      13.854  -9.533 -16.951  1.00  0.84           C  
ATOM   3819  O   GLU A 249      14.702  -9.098 -16.155  1.00  0.84           O  
ATOM   3820  CB  GLU A 249      14.196  -8.036 -18.826  1.00  0.84           C  
ATOM   3821  CG  GLU A 249      15.008  -9.178 -19.501  1.00  0.84           C  
ATOM   3822  CD  GLU A 249      16.078  -8.724 -20.401  1.00  0.84           C  
ATOM   3823  OE1 GLU A 249      16.351  -7.564 -20.402  1.00  0.84           O  
ATOM   3824  OE2 GLU A 249      16.641  -9.536 -21.099  1.00  0.84           O  
ATOM   3825  H   GLU A 249      12.862  -6.695 -16.850  1.00  0.84           H  
ATOM   3826  HA  GLU A 249      12.422  -9.176 -18.483  1.00  0.84           H  
ATOM   3827 1HB  GLU A 249      13.739  -7.434 -19.608  1.00  0.84           H  
ATOM   3828 2HB  GLU A 249      14.882  -7.397 -18.268  1.00  0.84           H  
ATOM   3829 1HG  GLU A 249      15.489  -9.764 -18.717  1.00  0.84           H  
ATOM   3830 2HG  GLU A 249      14.333  -9.841 -20.033  1.00  0.84           H  
ATOM   3831  N   MET A 250      13.614 -10.842 -17.110  1.00  1.04           N  
ATOM   3832  CA  MET A 250      14.375 -11.822 -16.349  1.00  1.04           C  
ATOM   3833  C   MET A 250      15.115 -12.766 -17.327  1.00  1.04           C  
ATOM   3834  O   MET A 250      14.708 -12.895 -18.485  1.00  1.04           O  
ATOM   3835  CB  MET A 250      13.449 -12.589 -15.394  1.00  1.04           C  
ATOM   3836  CG  MET A 250      12.687 -11.705 -14.404  1.00  1.04           C  
ATOM   3837  SD  MET A 250      13.789 -10.832 -13.227  1.00  1.04           S  
ATOM   3838  CE  MET A 250      14.459 -12.146 -12.208  1.00  1.04           C  
ATOM   3839  H   MET A 250      12.871 -11.174 -17.734  1.00  1.04           H  
ATOM   3840  HA  MET A 250      15.113 -11.293 -15.755  1.00  1.04           H  
ATOM   3841 1HB  MET A 250      12.712 -13.151 -15.979  1.00  1.04           H  
ATOM   3842 2HB  MET A 250      14.023 -13.306 -14.817  1.00  1.04           H  
ATOM   3843 1HG  MET A 250      12.109 -10.968 -14.952  1.00  1.04           H  
ATOM   3844 2HG  MET A 250      11.992 -12.321 -13.833  1.00  1.04           H  
ATOM   3845 1HE  MET A 250      15.143 -11.729 -11.472  1.00  1.04           H  
ATOM   3846 2HE  MET A 250      13.648 -12.667 -11.695  1.00  1.04           H  
ATOM   3847 3HE  MET A 250      15.002 -12.856 -12.832  1.00  1.04           H  
ATOM   3848  N   PRO A 251      16.260 -13.358 -16.915  1.00  1.31           N  
ATOM   3849  CA  PRO A 251      17.044 -13.201 -15.709  1.00  1.31           C  
ATOM   3850  C   PRO A 251      17.806 -11.965 -16.028  1.00  1.31           C  
ATOM   3851  O   PRO A 251      17.531 -11.373 -17.069  1.00  1.31           O  
ATOM   3852  CB  PRO A 251      17.931 -14.437 -15.689  1.00  1.31           C  
ATOM   3853  CG  PRO A 251      18.215 -14.670 -17.145  1.00  1.31           C  
ATOM   3854  CD  PRO A 251      16.929 -14.285 -17.863  1.00  1.31           C  
ATOM   3855  HA  PRO A 251      16.419 -13.098 -14.811  1.00  1.31           H  
ATOM   3856 1HB  PRO A 251      18.838 -14.254 -15.090  1.00  1.31           H  
ATOM   3857 2HB  PRO A 251      17.393 -15.270 -15.216  1.00  1.31           H  
ATOM   3858 1HG  PRO A 251      19.079 -14.057 -17.461  1.00  1.31           H  
ATOM   3859 2HG  PRO A 251      18.497 -15.720 -17.309  1.00  1.31           H  
ATOM   3860 1HD  PRO A 251      17.154 -13.766 -18.804  1.00  1.31           H  
ATOM   3861 2HD  PRO A 251      16.370 -15.183 -18.011  1.00  1.31           H  
ATOM   3862  N   THR A 252      18.787 -11.604 -15.237  1.00  1.60           N  
ATOM   3863  CA  THR A 252      19.560 -10.403 -15.539  1.00  1.60           C  
ATOM   3864  C   THR A 252      20.465 -10.458 -16.773  1.00  1.60           C  
ATOM   3865  O   THR A 252      21.681 -10.293 -16.649  1.00  1.60           O  
ATOM   3866  CB  THR A 252      20.493 -10.170 -14.388  1.00  1.60           C  
ATOM   3867  OG1 THR A 252      19.732 -10.078 -13.268  1.00  1.60           O  
ATOM   3868  CG2 THR A 252      21.276  -8.889 -14.575  1.00  1.60           C  
ATOM   3869  H   THR A 252      18.947 -12.108 -14.362  1.00  1.60           H  
ATOM   3870  HA  THR A 252      18.865  -9.570 -15.646  1.00  1.60           H  
ATOM   3871  HB  THR A 252      21.177 -11.010 -14.290  1.00  1.60           H  
ATOM   3872  HG1 THR A 252      19.346 -10.946 -13.055  1.00  1.60           H  
ATOM   3873 1HG2 THR A 252      21.923  -8.738 -13.710  1.00  1.60           H  
ATOM   3874 2HG2 THR A 252      21.873  -8.954 -15.467  1.00  1.60           H  
ATOM   3875 3HG2 THR A 252      20.586  -8.054 -14.661  1.00  1.60           H  
ATOM   3876  N   SER A 253      19.867 -10.604 -17.953  1.00  1.83           N  
ATOM   3877  CA  SER A 253      20.558 -10.655 -19.229  1.00  1.83           C  
ATOM   3878  C   SER A 253      21.926 -11.301 -19.118  1.00  1.83           C  
ATOM   3879  O   SER A 253      22.064 -12.489 -18.826  1.00  1.83           O  
ATOM   3880  CB  SER A 253      20.659  -9.245 -19.799  1.00  1.83           C  
ATOM   3881  OG  SER A 253      21.430  -8.382 -18.953  1.00  1.83           O  
ATOM   3882  H   SER A 253      18.861 -10.707 -17.943  1.00  1.83           H  
ATOM   3883  HA  SER A 253      19.956 -11.257 -19.913  1.00  1.83           H  
ATOM   3884 1HB  SER A 253      21.092  -9.279 -20.800  1.00  1.83           H  
ATOM   3885 2HB  SER A 253      19.654  -8.851 -19.898  1.00  1.83           H  
ATOM   3886  HG  SER A 253      20.894  -8.271 -18.151  1.00  1.83           H  
ATOM   3887  N   HIS A 254      22.925 -10.477 -19.366  1.00  1.89           N  
ATOM   3888  CA  HIS A 254      24.328 -10.810 -19.258  1.00  1.89           C  
ATOM   3889  C   HIS A 254      24.941  -9.680 -18.457  1.00  1.89           C  
ATOM   3890  O   HIS A 254      26.121  -9.356 -18.600  1.00  1.89           O  
ATOM   3891  CB  HIS A 254      24.975 -10.907 -20.640  1.00  1.89           C  
ATOM   3892  CG  HIS A 254      24.341 -11.937 -21.519  1.00  1.89           C  
ATOM   3893  ND1 HIS A 254      24.481 -13.290 -21.303  1.00  1.89           N  
ATOM   3894  CD2 HIS A 254      23.551 -11.809 -22.610  1.00  1.89           C  
ATOM   3895  CE1 HIS A 254      23.804 -13.952 -22.226  1.00  1.89           C  
ATOM   3896  NE2 HIS A 254      23.232 -13.075 -23.031  1.00  1.89           N  
ATOM   3897  H   HIS A 254      22.684  -9.526 -19.602  1.00  1.89           H  
ATOM   3898  HA  HIS A 254      24.469 -11.746 -18.718  1.00  1.89           H  
ATOM   3899 1HB  HIS A 254      24.924  -9.948 -21.139  1.00  1.89           H  
ATOM   3900 2HB  HIS A 254      26.028 -11.158 -20.528  1.00  1.89           H  
ATOM   3901  HD1 HIS A 254      24.995 -13.724 -20.562  1.00  1.89           H  
ATOM   3902  HD2 HIS A 254      23.167 -10.946 -23.147  1.00  1.89           H  
ATOM   3903  HE1 HIS A 254      23.788 -15.041 -22.227  1.00  1.89           H  
ATOM   3904  N   GLY A 255      24.082  -9.029 -17.667  1.00  1.76           N  
ATOM   3905  CA  GLY A 255      24.446  -7.836 -16.913  1.00  1.76           C  
ATOM   3906  C   GLY A 255      24.503  -6.606 -17.829  1.00  1.76           C  
ATOM   3907  O   GLY A 255      25.241  -5.663 -17.551  1.00  1.76           O  
ATOM   3908  H   GLY A 255      23.144  -9.416 -17.557  1.00  1.76           H  
ATOM   3909 1HA  GLY A 255      23.721  -7.669 -16.119  1.00  1.76           H  
ATOM   3910 2HA  GLY A 255      25.414  -7.988 -16.439  1.00  1.76           H  
ATOM   3911  N   ILE A 256      23.767  -6.642 -18.953  1.00  1.50           N  
ATOM   3912  CA  ILE A 256      23.814  -5.554 -19.933  1.00  1.50           C  
ATOM   3913  C   ILE A 256      22.492  -4.826 -20.244  1.00  1.50           C  
ATOM   3914  O   ILE A 256      22.515  -3.723 -20.807  1.00  1.50           O  
ATOM   3915  CB  ILE A 256      24.408  -6.128 -21.234  1.00  1.50           C  
ATOM   3916  CG1 ILE A 256      23.493  -7.246 -21.768  1.00  1.50           C  
ATOM   3917  CG2 ILE A 256      25.810  -6.666 -20.994  1.00  1.50           C  
ATOM   3918  CD1 ILE A 256      23.888  -7.764 -23.121  1.00  1.50           C  
ATOM   3919  H   ILE A 256      23.146  -7.423 -19.109  1.00  1.50           H  
ATOM   3920  HA  ILE A 256      24.507  -4.803 -19.553  1.00  1.50           H  
ATOM   3921  HB  ILE A 256      24.445  -5.341 -21.986  1.00  1.50           H  
ATOM   3922 1HG1 ILE A 256      23.489  -8.065 -21.060  1.00  1.50           H  
ATOM   3923 2HG1 ILE A 256      22.481  -6.860 -21.851  1.00  1.50           H  
ATOM   3924 1HG2 ILE A 256      26.214  -7.057 -21.924  1.00  1.50           H  
ATOM   3925 2HG2 ILE A 256      26.449  -5.863 -20.630  1.00  1.50           H  
ATOM   3926 3HG2 ILE A 256      25.781  -7.459 -20.260  1.00  1.50           H  
ATOM   3927 1HD1 ILE A 256      23.190  -8.537 -23.428  1.00  1.50           H  
ATOM   3928 2HD1 ILE A 256      23.880  -6.962 -23.840  1.00  1.50           H  
ATOM   3929 3HD1 ILE A 256      24.893  -8.184 -23.065  1.00  1.50           H  
ATOM   3930  N   THR A 257      21.343  -5.395 -19.872  1.00  1.21           N  
ATOM   3931  CA  THR A 257      20.101  -4.704 -20.231  1.00  1.21           C  
ATOM   3932  C   THR A 257      19.875  -3.337 -19.611  1.00  1.21           C  
ATOM   3933  O   THR A 257      19.448  -2.420 -20.316  1.00  1.21           O  
ATOM   3934  CB  THR A 257      18.863  -5.531 -19.954  1.00  1.21           C  
ATOM   3935  OG1 THR A 257      18.875  -6.690 -20.784  1.00  1.21           O  
ATOM   3936  CG2 THR A 257      17.667  -4.696 -20.241  1.00  1.21           C  
ATOM   3937  H   THR A 257      21.338  -6.305 -19.416  1.00  1.21           H  
ATOM   3938  HA  THR A 257      20.126  -4.555 -21.310  1.00  1.21           H  
ATOM   3939  HB  THR A 257      18.844  -5.843 -18.911  1.00  1.21           H  
ATOM   3940  HG1 THR A 257      17.986  -7.116 -20.748  1.00  1.21           H  
ATOM   3941 1HG2 THR A 257      16.765  -5.262 -20.053  1.00  1.21           H  
ATOM   3942 2HG2 THR A 257      17.671  -3.812 -19.605  1.00  1.21           H  
ATOM   3943 3HG2 THR A 257      17.712  -4.401 -21.279  1.00  1.21           H  
ATOM   3944  N   ASP A 258      20.104  -3.185 -18.307  1.00  0.97           N  
ATOM   3945  CA  ASP A 258      19.877  -1.876 -17.702  1.00  0.97           C  
ATOM   3946  C   ASP A 258      20.579  -0.793 -18.506  1.00  0.97           C  
ATOM   3947  O   ASP A 258      19.969   0.208 -18.876  1.00  0.97           O  
ATOM   3948  CB  ASP A 258      20.273  -1.878 -16.229  1.00  0.97           C  
ATOM   3949  CG  ASP A 258      21.679  -2.377 -15.937  1.00  0.97           C  
ATOM   3950  OD1 ASP A 258      22.394  -2.740 -16.850  1.00  0.97           O  
ATOM   3951  OD2 ASP A 258      22.013  -2.423 -14.756  1.00  0.97           O  
ATOM   3952  H   ASP A 258      20.435  -3.962 -17.759  1.00  0.97           H  
ATOM   3953  HA  ASP A 258      18.813  -1.672 -17.733  1.00  0.97           H  
ATOM   3954 1HB  ASP A 258      20.176  -0.862 -15.838  1.00  0.97           H  
ATOM   3955 2HB  ASP A 258      19.558  -2.497 -15.680  1.00  0.97           H  
ATOM   3956  N   LYS A 259      21.844  -1.036 -18.834  1.00  0.80           N  
ATOM   3957  CA  LYS A 259      22.615  -0.110 -19.652  1.00  0.80           C  
ATOM   3958  C   LYS A 259      21.930   0.181 -20.983  1.00  0.80           C  
ATOM   3959  O   LYS A 259      21.867   1.338 -21.398  1.00  0.80           O  
ATOM   3960  CB  LYS A 259      24.021  -0.640 -19.906  1.00  0.80           C  
ATOM   3961  CG  LYS A 259      24.889   0.286 -20.759  1.00  0.80           C  
ATOM   3962  CD  LYS A 259      26.310  -0.249 -20.914  1.00  0.80           C  
ATOM   3963  CE  LYS A 259      27.118   0.632 -21.852  1.00  0.80           C  
ATOM   3964  NZ  LYS A 259      28.521   0.173 -21.986  1.00  0.80           N  
ATOM   3965  H   LYS A 259      22.266  -1.882 -18.442  1.00  0.80           H  
ATOM   3966  HA  LYS A 259      22.698   0.831 -19.109  1.00  0.80           H  
ATOM   3967 1HB  LYS A 259      24.523  -0.808 -18.953  1.00  0.80           H  
ATOM   3968 2HB  LYS A 259      23.957  -1.604 -20.414  1.00  0.80           H  
ATOM   3969 1HG  LYS A 259      24.442   0.381 -21.755  1.00  0.80           H  
ATOM   3970 2HG  LYS A 259      24.926   1.277 -20.308  1.00  0.80           H  
ATOM   3971 1HD  LYS A 259      26.800  -0.283 -19.941  1.00  0.80           H  
ATOM   3972 2HD  LYS A 259      26.273  -1.260 -21.321  1.00  0.80           H  
ATOM   3973 1HE  LYS A 259      26.653   0.609 -22.832  1.00  0.80           H  
ATOM   3974 2HE  LYS A 259      27.110   1.657 -21.480  1.00  0.80           H  
ATOM   3975 1HZ  LYS A 259      29.009   0.786 -22.625  1.00  0.80           H  
ATOM   3976 2HZ  LYS A 259      28.971   0.197 -21.084  1.00  0.80           H  
ATOM   3977 3HZ  LYS A 259      28.533  -0.768 -22.346  1.00  0.80           H  
ATOM   3978  N   LYS A 260      21.398  -0.851 -21.657  1.00  0.69           N  
ATOM   3979  CA  LYS A 260      20.733  -0.623 -22.945  1.00  0.69           C  
ATOM   3980  C   LYS A 260      19.525   0.300 -22.793  1.00  0.69           C  
ATOM   3981  O   LYS A 260      19.254   1.134 -23.662  1.00  0.69           O  
ATOM   3982  CB  LYS A 260      20.274  -1.938 -23.585  1.00  0.69           C  
ATOM   3983  CG  LYS A 260      21.383  -2.827 -24.113  1.00  0.69           C  
ATOM   3984  CD  LYS A 260      20.807  -4.102 -24.725  1.00  0.69           C  
ATOM   3985  CE  LYS A 260      21.896  -4.993 -25.268  1.00  0.69           C  
ATOM   3986  NZ  LYS A 260      21.346  -6.264 -25.841  1.00  0.69           N  
ATOM   3987  H   LYS A 260      21.482  -1.799 -21.278  1.00  0.69           H  
ATOM   3988  HA  LYS A 260      21.443  -0.137 -23.615  1.00  0.69           H  
ATOM   3989 1HB  LYS A 260      19.708  -2.513 -22.855  1.00  0.69           H  
ATOM   3990 2HB  LYS A 260      19.601  -1.718 -24.411  1.00  0.69           H  
ATOM   3991 1HG  LYS A 260      21.960  -2.288 -24.864  1.00  0.69           H  
ATOM   3992 2HG  LYS A 260      22.048  -3.096 -23.290  1.00  0.69           H  
ATOM   3993 1HD  LYS A 260      20.255  -4.650 -23.960  1.00  0.69           H  
ATOM   3994 2HD  LYS A 260      20.122  -3.845 -25.532  1.00  0.69           H  
ATOM   3995 1HE  LYS A 260      22.441  -4.462 -26.046  1.00  0.69           H  
ATOM   3996 2HE  LYS A 260      22.578  -5.227 -24.460  1.00  0.69           H  
ATOM   3997 1HZ  LYS A 260      22.101  -6.835 -26.189  1.00  0.69           H  
ATOM   3998 2HZ  LYS A 260      20.844  -6.772 -25.124  1.00  0.69           H  
ATOM   3999 3HZ  LYS A 260      20.714  -6.050 -26.600  1.00  0.69           H  
ATOM   4000  N   ILE A 261      18.807   0.161 -21.681  1.00  0.63           N  
ATOM   4001  CA  ILE A 261      17.641   0.999 -21.431  1.00  0.63           C  
ATOM   4002  C   ILE A 261      18.103   2.438 -21.252  1.00  0.63           C  
ATOM   4003  O   ILE A 261      17.536   3.372 -21.824  1.00  0.63           O  
ATOM   4004  CB  ILE A 261      16.918   0.605 -20.148  1.00  0.63           C  
ATOM   4005  CG1 ILE A 261      16.295  -0.743 -20.226  1.00  0.63           C  
ATOM   4006  CG2 ILE A 261      15.896   1.656 -19.788  1.00  0.63           C  
ATOM   4007  CD1 ILE A 261      15.809  -1.230 -18.847  1.00  0.63           C  
ATOM   4008  H   ILE A 261      19.081  -0.559 -21.007  1.00  0.63           H  
ATOM   4009  HA  ILE A 261      16.962   0.940 -22.279  1.00  0.63           H  
ATOM   4010  HB  ILE A 261      17.637   0.548 -19.380  1.00  0.63           H  
ATOM   4011 1HG1 ILE A 261      15.476  -0.723 -20.926  1.00  0.63           H  
ATOM   4012 2HG1 ILE A 261      17.047  -1.443 -20.590  1.00  0.63           H  
ATOM   4013 1HG2 ILE A 261      15.428   1.386 -18.853  1.00  0.63           H  
ATOM   4014 2HG2 ILE A 261      16.385   2.625 -19.681  1.00  0.63           H  
ATOM   4015 3HG2 ILE A 261      15.148   1.713 -20.563  1.00  0.63           H  
ATOM   4016 1HD1 ILE A 261      15.399  -2.209 -18.915  1.00  0.63           H  
ATOM   4017 2HD1 ILE A 261      16.643  -1.258 -18.160  1.00  0.63           H  
ATOM   4018 3HD1 ILE A 261      15.054  -0.547 -18.462  1.00  0.63           H  
ATOM   4019  N   VAL A 262      19.159   2.616 -20.463  1.00  0.60           N  
ATOM   4020  CA  VAL A 262      19.679   3.943 -20.187  1.00  0.60           C  
ATOM   4021  C   VAL A 262      20.138   4.620 -21.466  1.00  0.60           C  
ATOM   4022  O   VAL A 262      19.790   5.779 -21.721  1.00  0.60           O  
ATOM   4023  CB  VAL A 262      20.870   3.838 -19.220  1.00  0.60           C  
ATOM   4024  CG1 VAL A 262      21.559   5.159 -19.075  1.00  0.60           C  
ATOM   4025  CG2 VAL A 262      20.381   3.350 -17.897  1.00  0.60           C  
ATOM   4026  H   VAL A 262      19.590   1.799 -20.025  1.00  0.60           H  
ATOM   4027  HA  VAL A 262      18.890   4.537 -19.729  1.00  0.60           H  
ATOM   4028  HB  VAL A 262      21.591   3.134 -19.624  1.00  0.60           H  
ATOM   4029 1HG1 VAL A 262      22.405   5.052 -18.397  1.00  0.60           H  
ATOM   4030 2HG1 VAL A 262      21.911   5.490 -20.051  1.00  0.60           H  
ATOM   4031 3HG1 VAL A 262      20.875   5.872 -18.676  1.00  0.60           H  
ATOM   4032 1HG2 VAL A 262      21.220   3.246 -17.226  1.00  0.60           H  
ATOM   4033 2HG2 VAL A 262      19.666   4.036 -17.485  1.00  0.60           H  
ATOM   4034 3HG2 VAL A 262      19.916   2.403 -18.031  1.00  0.60           H  
ATOM   4035  N   GLU A 263      20.892   3.897 -22.297  1.00  0.58           N  
ATOM   4036  CA  GLU A 263      21.351   4.487 -23.542  1.00  0.58           C  
ATOM   4037  C   GLU A 263      20.176   4.838 -24.447  1.00  0.58           C  
ATOM   4038  O   GLU A 263      20.191   5.890 -25.092  1.00  0.58           O  
ATOM   4039  CB  GLU A 263      22.340   3.566 -24.270  1.00  0.58           C  
ATOM   4040  CG  GLU A 263      23.720   3.454 -23.595  1.00  0.58           C  
ATOM   4041  CD  GLU A 263      24.706   2.571 -24.354  1.00  0.58           C  
ATOM   4042  OE1 GLU A 263      24.305   1.910 -25.284  1.00  0.58           O  
ATOM   4043  OE2 GLU A 263      25.871   2.580 -24.003  1.00  0.58           O  
ATOM   4044  H   GLU A 263      21.155   2.943 -22.049  1.00  0.58           H  
ATOM   4045  HA  GLU A 263      21.877   5.409 -23.304  1.00  0.58           H  
ATOM   4046 1HB  GLU A 263      21.915   2.559 -24.321  1.00  0.58           H  
ATOM   4047 2HB  GLU A 263      22.484   3.915 -25.291  1.00  0.58           H  
ATOM   4048 1HG  GLU A 263      24.144   4.451 -23.497  1.00  0.58           H  
ATOM   4049 2HG  GLU A 263      23.581   3.050 -22.591  1.00  0.58           H  
ATOM   4050  N   ALA A 264      19.147   3.984 -24.479  1.00  0.58           N  
ATOM   4051  CA  ALA A 264      17.963   4.235 -25.286  1.00  0.58           C  
ATOM   4052  C   ALA A 264      17.241   5.500 -24.860  1.00  0.58           C  
ATOM   4053  O   ALA A 264      16.734   6.262 -25.695  1.00  0.58           O  
ATOM   4054  CB  ALA A 264      17.030   3.072 -25.179  1.00  0.58           C  
ATOM   4055  H   ALA A 264      19.191   3.111 -23.950  1.00  0.58           H  
ATOM   4056  HA  ALA A 264      18.282   4.349 -26.320  1.00  0.58           H  
ATOM   4057 1HB  ALA A 264      16.163   3.237 -25.811  1.00  0.58           H  
ATOM   4058 2HB  ALA A 264      17.569   2.191 -25.499  1.00  0.58           H  
ATOM   4059 3HB  ALA A 264      16.709   2.948 -24.151  1.00  0.58           H  
ATOM   4060  N   VAL A 265      17.197   5.760 -23.555  1.00  0.58           N  
ATOM   4061  CA  VAL A 265      16.540   6.976 -23.118  1.00  0.58           C  
ATOM   4062  C   VAL A 265      17.402   8.174 -23.495  1.00  0.58           C  
ATOM   4063  O   VAL A 265      16.919   9.136 -24.095  1.00  0.58           O  
ATOM   4064  CB  VAL A 265      16.244   6.960 -21.610  1.00  0.58           C  
ATOM   4065  CG1 VAL A 265      15.700   8.308 -21.180  1.00  0.58           C  
ATOM   4066  CG2 VAL A 265      15.224   5.880 -21.302  1.00  0.58           C  
ATOM   4067  H   VAL A 265      17.585   5.097 -22.880  1.00  0.58           H  
ATOM   4068  HA  VAL A 265      15.597   7.062 -23.640  1.00  0.58           H  
ATOM   4069  HB  VAL A 265      17.150   6.763 -21.079  1.00  0.58           H  
ATOM   4070 1HG1 VAL A 265      15.492   8.301 -20.114  1.00  0.58           H  
ATOM   4071 2HG1 VAL A 265      16.432   9.082 -21.399  1.00  0.58           H  
ATOM   4072 3HG1 VAL A 265      14.778   8.510 -21.728  1.00  0.58           H  
ATOM   4073 1HG2 VAL A 265      15.010   5.864 -20.245  1.00  0.58           H  
ATOM   4074 2HG2 VAL A 265      14.303   6.077 -21.848  1.00  0.58           H  
ATOM   4075 3HG2 VAL A 265      15.635   4.934 -21.603  1.00  0.58           H  
ATOM   4076  N   LYS A 266      18.707   8.087 -23.226  1.00  0.59           N  
ATOM   4077  CA  LYS A 266      19.628   9.176 -23.550  1.00  0.59           C  
ATOM   4078  C   LYS A 266      19.678   9.473 -25.053  1.00  0.59           C  
ATOM   4079  O   LYS A 266      19.849  10.624 -25.461  1.00  0.59           O  
ATOM   4080  CB  LYS A 266      21.040   8.857 -23.045  1.00  0.59           C  
ATOM   4081  CG  LYS A 266      21.212   8.906 -21.526  1.00  0.59           C  
ATOM   4082  CD  LYS A 266      22.647   8.571 -21.129  1.00  0.59           C  
ATOM   4083  CE  LYS A 266      22.863   8.686 -19.624  1.00  0.59           C  
ATOM   4084  NZ  LYS A 266      24.262   8.336 -19.234  1.00  0.59           N  
ATOM   4085  H   LYS A 266      19.069   7.254 -22.760  1.00  0.59           H  
ATOM   4086  HA  LYS A 266      19.279  10.076 -23.045  1.00  0.59           H  
ATOM   4087 1HB  LYS A 266      21.314   7.855 -23.374  1.00  0.59           H  
ATOM   4088 2HB  LYS A 266      21.749   9.552 -23.491  1.00  0.59           H  
ATOM   4089 1HG  LYS A 266      20.948   9.893 -21.151  1.00  0.59           H  
ATOM   4090 2HG  LYS A 266      20.547   8.175 -21.080  1.00  0.59           H  
ATOM   4091 1HD  LYS A 266      22.868   7.547 -21.439  1.00  0.59           H  
ATOM   4092 2HD  LYS A 266      23.334   9.243 -21.641  1.00  0.59           H  
ATOM   4093 1HE  LYS A 266      22.654   9.708 -19.313  1.00  0.59           H  
ATOM   4094 2HE  LYS A 266      22.180   8.018 -19.112  1.00  0.59           H  
ATOM   4095 1HZ  LYS A 266      24.367   8.425 -18.231  1.00  0.59           H  
ATOM   4096 2HZ  LYS A 266      24.462   7.383 -19.506  1.00  0.59           H  
ATOM   4097 3HZ  LYS A 266      24.908   8.960 -19.696  1.00  0.59           H  
ATOM   4098  N   SER A 267      19.495   8.435 -25.871  1.00  0.60           N  
ATOM   4099  CA  SER A 267      19.539   8.533 -27.323  1.00  0.60           C  
ATOM   4100  C   SER A 267      18.211   8.971 -27.942  1.00  0.60           C  
ATOM   4101  O   SER A 267      18.132   9.164 -29.157  1.00  0.60           O  
ATOM   4102  CB  SER A 267      19.897   7.182 -27.911  1.00  0.60           C  
ATOM   4103  OG  SER A 267      21.160   6.760 -27.483  1.00  0.60           O  
ATOM   4104  H   SER A 267      19.385   7.510 -25.466  1.00  0.60           H  
ATOM   4105  HA  SER A 267      20.303   9.262 -27.592  1.00  0.60           H  
ATOM   4106 1HB  SER A 267      19.145   6.450 -27.612  1.00  0.60           H  
ATOM   4107 2HB  SER A 267      19.878   7.245 -28.997  1.00  0.60           H  
ATOM   4108  HG  SER A 267      21.042   6.519 -26.536  1.00  0.60           H  
ATOM   4109  N   GLY A 268      17.153   9.079 -27.132  1.00  0.60           N  
ATOM   4110  CA  GLY A 268      15.837   9.442 -27.641  1.00  0.60           C  
ATOM   4111  C   GLY A 268      15.058   8.280 -28.274  1.00  0.60           C  
ATOM   4112  O   GLY A 268      14.077   8.514 -28.981  1.00  0.60           O  
ATOM   4113  H   GLY A 268      17.249   8.942 -26.125  1.00  0.60           H  
ATOM   4114 1HA  GLY A 268      15.253   9.856 -26.818  1.00  0.60           H  
ATOM   4115 2HA  GLY A 268      15.949  10.241 -28.371  1.00  0.60           H  
ATOM   4116  N   LYS A 269      15.503   7.033 -28.066  1.00  0.61           N  
ATOM   4117  CA  LYS A 269      14.823   5.882 -28.661  1.00  0.61           C  
ATOM   4118  C   LYS A 269      13.674   5.425 -27.770  1.00  0.61           C  
ATOM   4119  O   LYS A 269      12.654   4.924 -28.249  1.00  0.61           O  
ATOM   4120  CB  LYS A 269      15.796   4.727 -28.872  1.00  0.61           C  
ATOM   4121  CG  LYS A 269      16.864   4.976 -29.912  1.00  0.61           C  
ATOM   4122  CD  LYS A 269      17.786   3.769 -30.044  1.00  0.61           C  
ATOM   4123  CE  LYS A 269      18.864   4.005 -31.095  1.00  0.61           C  
ATOM   4124  NZ  LYS A 269      19.793   2.845 -31.207  1.00  0.61           N  
ATOM   4125  H   LYS A 269      16.293   6.874 -27.448  1.00  0.61           H  
ATOM   4126  HA  LYS A 269      14.409   6.177 -29.625  1.00  0.61           H  
ATOM   4127 1HB  LYS A 269      16.291   4.505 -27.934  1.00  0.61           H  
ATOM   4128 2HB  LYS A 269      15.241   3.839 -29.167  1.00  0.61           H  
ATOM   4129 1HG  LYS A 269      16.395   5.179 -30.875  1.00  0.61           H  
ATOM   4130 2HG  LYS A 269      17.452   5.850 -29.623  1.00  0.61           H  
ATOM   4131 1HD  LYS A 269      18.265   3.575 -29.081  1.00  0.61           H  
ATOM   4132 2HD  LYS A 269      17.201   2.892 -30.322  1.00  0.61           H  
ATOM   4133 1HE  LYS A 269      18.389   4.172 -32.060  1.00  0.61           H  
ATOM   4134 2HE  LYS A 269      19.438   4.893 -30.824  1.00  0.61           H  
ATOM   4135 1HZ  LYS A 269      20.491   3.039 -31.912  1.00  0.61           H  
ATOM   4136 2HZ  LYS A 269      20.248   2.689 -30.318  1.00  0.61           H  
ATOM   4137 3HZ  LYS A 269      19.272   2.020 -31.468  1.00  0.61           H  
ATOM   4138  N   LEU A 270      13.853   5.604 -26.466  1.00  0.61           N  
ATOM   4139  CA  LEU A 270      12.853   5.209 -25.486  1.00  0.61           C  
ATOM   4140  C   LEU A 270      12.462   6.428 -24.666  1.00  0.61           C  
ATOM   4141  O   LEU A 270      13.294   6.998 -23.973  1.00  0.61           O  
ATOM   4142  CB  LEU A 270      13.451   4.173 -24.541  1.00  0.61           C  
ATOM   4143  CG  LEU A 270      12.582   3.620 -23.465  1.00  0.61           C  
ATOM   4144  CD1 LEU A 270      11.454   2.803 -24.080  1.00  0.61           C  
ATOM   4145  CD2 LEU A 270      13.415   2.775 -22.572  1.00  0.61           C  
ATOM   4146  H   LEU A 270      14.734   6.007 -26.153  1.00  0.61           H  
ATOM   4147  HA  LEU A 270      11.974   4.814 -25.993  1.00  0.61           H  
ATOM   4148 1HB  LEU A 270      13.822   3.361 -25.110  1.00  0.61           H  
ATOM   4149 2HB  LEU A 270      14.303   4.636 -24.048  1.00  0.61           H  
ATOM   4150  HG  LEU A 270      12.143   4.444 -22.893  1.00  0.61           H  
ATOM   4151 1HD1 LEU A 270      10.824   2.409 -23.291  1.00  0.61           H  
ATOM   4152 2HD1 LEU A 270      10.865   3.432 -24.734  1.00  0.61           H  
ATOM   4153 3HD1 LEU A 270      11.866   1.973 -24.659  1.00  0.61           H  
ATOM   4154 1HD2 LEU A 270      12.789   2.411 -21.795  1.00  0.61           H  
ATOM   4155 2HD2 LEU A 270      13.845   1.946 -23.142  1.00  0.61           H  
ATOM   4156 3HD2 LEU A 270      14.201   3.354 -22.144  1.00  0.61           H  
ATOM   4157  N   SER A 271      11.219   6.860 -24.717  1.00  0.60           N  
ATOM   4158  CA  SER A 271      10.910   8.024 -23.901  1.00  0.60           C  
ATOM   4159  C   SER A 271      11.092   7.693 -22.438  1.00  0.60           C  
ATOM   4160  O   SER A 271      10.637   6.642 -21.973  1.00  0.60           O  
ATOM   4161  CB  SER A 271       9.500   8.530 -24.104  1.00  0.60           C  
ATOM   4162  OG  SER A 271       9.223   9.591 -23.200  1.00  0.60           O  
ATOM   4163  H   SER A 271      10.524   6.406 -25.295  1.00  0.60           H  
ATOM   4164  HA  SER A 271      11.606   8.825 -24.160  1.00  0.60           H  
ATOM   4165 1HB  SER A 271       9.373   8.874 -25.128  1.00  0.60           H  
ATOM   4166 2HB  SER A 271       8.800   7.722 -23.941  1.00  0.60           H  
ATOM   4167  HG  SER A 271       9.732  10.345 -23.520  1.00  0.60           H  
ATOM   4168  N   GLU A 272      11.625   8.646 -21.683  1.00  0.60           N  
ATOM   4169  CA  GLU A 272      11.769   8.470 -20.249  1.00  0.60           C  
ATOM   4170  C   GLU A 272      10.400   8.209 -19.621  1.00  0.60           C  
ATOM   4171  O   GLU A 272      10.318   7.560 -18.584  1.00  0.60           O  
ATOM   4172  CB  GLU A 272      12.465   9.666 -19.584  1.00  0.60           C  
ATOM   4173  CG  GLU A 272      12.881   9.388 -18.122  1.00  0.60           C  
ATOM   4174  CD  GLU A 272      13.768  10.464 -17.514  1.00  0.60           C  
ATOM   4175  OE1 GLU A 272      14.077  11.405 -18.199  1.00  0.60           O  
ATOM   4176  OE2 GLU A 272      14.131  10.343 -16.347  1.00  0.60           O  
ATOM   4177  H   GLU A 272      11.971   9.486 -22.121  1.00  0.60           H  
ATOM   4178  HA  GLU A 272      12.391   7.591 -20.074  1.00  0.60           H  
ATOM   4179 1HB  GLU A 272      13.354   9.937 -20.149  1.00  0.60           H  
ATOM   4180 2HB  GLU A 272      11.795  10.525 -19.588  1.00  0.60           H  
ATOM   4181 1HG  GLU A 272      11.978   9.292 -17.517  1.00  0.60           H  
ATOM   4182 2HG  GLU A 272      13.405   8.430 -18.086  1.00  0.60           H  
ATOM   4183  N   ASN A 273       9.322   8.743 -20.223  1.00  0.59           N  
ATOM   4184  CA  ASN A 273       7.984   8.560 -19.672  1.00  0.59           C  
ATOM   4185  C   ASN A 273       7.554   7.087 -19.725  1.00  0.59           C  
ATOM   4186  O   ASN A 273       6.766   6.627 -18.898  1.00  0.59           O  
ATOM   4187  CB  ASN A 273       6.988   9.449 -20.393  1.00  0.59           C  
ATOM   4188  CG  ASN A 273       7.145  10.899 -20.015  1.00  0.59           C  
ATOM   4189  OD1 ASN A 273       7.677  11.230 -18.947  1.00  0.59           O  
ATOM   4190  ND2 ASN A 273       6.691  11.776 -20.872  1.00  0.59           N  
ATOM   4191  H   ASN A 273       9.424   9.232 -21.113  1.00  0.59           H  
ATOM   4192  HA  ASN A 273       8.004   8.856 -18.625  1.00  0.59           H  
ATOM   4193 1HB  ASN A 273       7.122   9.343 -21.470  1.00  0.59           H  
ATOM   4194 2HB  ASN A 273       5.973   9.127 -20.156  1.00  0.59           H  
ATOM   4195 1HD2 ASN A 273       6.767  12.754 -20.675  1.00  0.59           H  
ATOM   4196 2HD2 ASN A 273       6.269  11.469 -21.724  1.00  0.59           H  
ATOM   4197  N   ILE A 274       8.067   6.329 -20.696  1.00  0.58           N  
ATOM   4198  CA  ILE A 274       7.721   4.918 -20.798  1.00  0.58           C  
ATOM   4199  C   ILE A 274       8.375   4.215 -19.642  1.00  0.58           C  
ATOM   4200  O   ILE A 274       7.758   3.403 -18.944  1.00  0.58           O  
ATOM   4201  CB  ILE A 274       8.229   4.299 -22.109  1.00  0.58           C  
ATOM   4202  CG1 ILE A 274       7.490   4.906 -23.282  1.00  0.58           C  
ATOM   4203  CG2 ILE A 274       8.072   2.756 -22.075  1.00  0.58           C  
ATOM   4204  CD1 ILE A 274       8.126   4.591 -24.604  1.00  0.58           C  
ATOM   4205  H   ILE A 274       8.753   6.712 -21.341  1.00  0.58           H  
ATOM   4206  HA  ILE A 274       6.642   4.800 -20.727  1.00  0.58           H  
ATOM   4207  HB  ILE A 274       9.283   4.540 -22.235  1.00  0.58           H  
ATOM   4208 1HG1 ILE A 274       6.471   4.521 -23.293  1.00  0.58           H  
ATOM   4209 2HG1 ILE A 274       7.450   5.984 -23.156  1.00  0.58           H  
ATOM   4210 1HG2 ILE A 274       8.447   2.332 -23.003  1.00  0.58           H  
ATOM   4211 2HG2 ILE A 274       8.639   2.351 -21.238  1.00  0.58           H  
ATOM   4212 3HG2 ILE A 274       7.021   2.494 -21.962  1.00  0.58           H  
ATOM   4213 1HD1 ILE A 274       7.550   5.046 -25.411  1.00  0.58           H  
ATOM   4214 2HD1 ILE A 274       9.132   4.985 -24.612  1.00  0.58           H  
ATOM   4215 3HD1 ILE A 274       8.156   3.516 -24.754  1.00  0.58           H  
ATOM   4216  N   LEU A 275       9.643   4.559 -19.439  1.00  0.58           N  
ATOM   4217  CA  LEU A 275      10.414   3.965 -18.373  1.00  0.58           C  
ATOM   4218  C   LEU A 275       9.792   4.344 -17.019  1.00  0.58           C  
ATOM   4219  O   LEU A 275       9.630   3.483 -16.159  1.00  0.58           O  
ATOM   4220  CB  LEU A 275      11.878   4.402 -18.470  1.00  0.58           C  
ATOM   4221  CG  LEU A 275      12.808   3.769 -17.451  1.00  0.58           C  
ATOM   4222  CD1 LEU A 275      12.801   2.254 -17.634  1.00  0.58           C  
ATOM   4223  CD2 LEU A 275      14.202   4.327 -17.634  1.00  0.58           C  
ATOM   4224  H   LEU A 275      10.064   5.251 -20.065  1.00  0.58           H  
ATOM   4225  HA  LEU A 275      10.374   2.882 -18.479  1.00  0.58           H  
ATOM   4226 1HB  LEU A 275      12.249   4.166 -19.469  1.00  0.58           H  
ATOM   4227 2HB  LEU A 275      11.925   5.484 -18.334  1.00  0.58           H  
ATOM   4228  HG  LEU A 275      12.446   3.989 -16.458  1.00  0.58           H  
ATOM   4229 1HD1 LEU A 275      13.459   1.799 -16.898  1.00  0.58           H  
ATOM   4230 2HD1 LEU A 275      11.788   1.880 -17.498  1.00  0.58           H  
ATOM   4231 3HD1 LEU A 275      13.144   2.005 -18.631  1.00  0.58           H  
ATOM   4232 1HD2 LEU A 275      14.878   3.885 -16.909  1.00  0.58           H  
ATOM   4233 2HD2 LEU A 275      14.556   4.103 -18.635  1.00  0.58           H  
ATOM   4234 3HD2 LEU A 275      14.166   5.407 -17.492  1.00  0.58           H  
ATOM   4235  N   ASN A 276       9.394   5.616 -16.835  1.00  0.58           N  
ATOM   4236  CA  ASN A 276       8.793   6.042 -15.566  1.00  0.58           C  
ATOM   4237  C   ASN A 276       7.538   5.253 -15.256  1.00  0.58           C  
ATOM   4238  O   ASN A 276       7.335   4.826 -14.120  1.00  0.58           O  
ATOM   4239  CB  ASN A 276       8.398   7.511 -15.601  1.00  0.58           C  
ATOM   4240  CG  ASN A 276       9.519   8.454 -15.503  1.00  0.58           C  
ATOM   4241  OD1 ASN A 276      10.593   8.073 -15.044  1.00  0.58           O  
ATOM   4242  ND2 ASN A 276       9.301   9.678 -15.916  1.00  0.58           N  
ATOM   4243  H   ASN A 276       9.546   6.298 -17.571  1.00  0.58           H  
ATOM   4244  HA  ASN A 276       9.509   5.869 -14.763  1.00  0.58           H  
ATOM   4245 1HB  ASN A 276       7.862   7.706 -16.527  1.00  0.58           H  
ATOM   4246 2HB  ASN A 276       7.706   7.711 -14.785  1.00  0.58           H  
ATOM   4247 1HD2 ASN A 276      10.025  10.366 -15.879  1.00  0.58           H  
ATOM   4248 2HD2 ASN A 276       8.399   9.927 -16.270  1.00  0.58           H  
ATOM   4249  N   ARG A 277       6.710   5.021 -16.271  1.00  0.59           N  
ATOM   4250  CA  ARG A 277       5.494   4.255 -16.078  1.00  0.59           C  
ATOM   4251  C   ARG A 277       5.825   2.805 -15.739  1.00  0.59           C  
ATOM   4252  O   ARG A 277       5.188   2.196 -14.871  1.00  0.59           O  
ATOM   4253  CB  ARG A 277       4.635   4.367 -17.321  1.00  0.59           C  
ATOM   4254  CG  ARG A 277       4.018   5.757 -17.506  1.00  0.59           C  
ATOM   4255  CD  ARG A 277       3.321   5.911 -18.809  1.00  0.59           C  
ATOM   4256  NE  ARG A 277       2.764   7.248 -18.965  1.00  0.59           N  
ATOM   4257  CZ  ARG A 277       2.213   7.727 -20.098  1.00  0.59           C  
ATOM   4258  NH1 ARG A 277       2.144   6.972 -21.173  1.00  0.59           N  
ATOM   4259  NH2 ARG A 277       1.738   8.961 -20.128  1.00  0.59           N  
ATOM   4260  H   ARG A 277       6.906   5.410 -17.196  1.00  0.59           H  
ATOM   4261  HA  ARG A 277       4.942   4.689 -15.244  1.00  0.59           H  
ATOM   4262 1HB  ARG A 277       5.245   4.156 -18.201  1.00  0.59           H  
ATOM   4263 2HB  ARG A 277       3.835   3.640 -17.286  1.00  0.59           H  
ATOM   4264 1HG  ARG A 277       3.289   5.924 -16.714  1.00  0.59           H  
ATOM   4265 2HG  ARG A 277       4.795   6.514 -17.434  1.00  0.59           H  
ATOM   4266 1HD  ARG A 277       4.038   5.745 -19.616  1.00  0.59           H  
ATOM   4267 2HD  ARG A 277       2.511   5.189 -18.884  1.00  0.59           H  
ATOM   4268  HE  ARG A 277       2.797   7.862 -18.164  1.00  0.59           H  
ATOM   4269 1HH1 ARG A 277       2.507   6.030 -21.151  1.00  0.59           H  
ATOM   4270 2HH1 ARG A 277       1.729   7.335 -22.019  1.00  0.59           H  
ATOM   4271 1HH2 ARG A 277       1.789   9.543 -19.303  1.00  0.59           H  
ATOM   4272 2HH2 ARG A 277       1.323   9.322 -20.975  1.00  0.59           H  
ATOM   4273  N   ALA A 278       6.861   2.246 -16.378  1.00  0.60           N  
ATOM   4274  CA  ALA A 278       7.248   0.882 -16.041  1.00  0.60           C  
ATOM   4275  C   ALA A 278       7.656   0.837 -14.570  1.00  0.60           C  
ATOM   4276  O   ALA A 278       7.205  -0.025 -13.814  1.00  0.60           O  
ATOM   4277  CB  ALA A 278       8.388   0.416 -16.938  1.00  0.60           C  
ATOM   4278  H   ALA A 278       7.360   2.754 -17.109  1.00  0.60           H  
ATOM   4279  HA  ALA A 278       6.387   0.226 -16.181  1.00  0.60           H  
ATOM   4280 1HB  ALA A 278       8.662  -0.607 -16.680  1.00  0.60           H  
ATOM   4281 2HB  ALA A 278       8.072   0.456 -17.981  1.00  0.60           H  
ATOM   4282 3HB  ALA A 278       9.245   1.063 -16.799  1.00  0.60           H  
ATOM   4283  N   VAL A 279       8.418   1.845 -14.140  1.00  0.61           N  
ATOM   4284  CA  VAL A 279       8.883   1.959 -12.765  1.00  0.61           C  
ATOM   4285  C   VAL A 279       7.740   2.118 -11.778  1.00  0.61           C  
ATOM   4286  O   VAL A 279       7.754   1.498 -10.716  1.00  0.61           O  
ATOM   4287  CB  VAL A 279       9.883   3.107 -12.641  1.00  0.61           C  
ATOM   4288  CG1 VAL A 279      10.191   3.387 -11.220  1.00  0.61           C  
ATOM   4289  CG2 VAL A 279      11.159   2.735 -13.346  1.00  0.61           C  
ATOM   4290  H   VAL A 279       8.730   2.540 -14.817  1.00  0.61           H  
ATOM   4291  HA  VAL A 279       9.414   1.054 -12.513  1.00  0.61           H  
ATOM   4292  HB  VAL A 279       9.453   4.000 -13.077  1.00  0.61           H  
ATOM   4293 1HG1 VAL A 279      10.888   4.216 -11.171  1.00  0.61           H  
ATOM   4294 2HG1 VAL A 279       9.274   3.641 -10.710  1.00  0.61           H  
ATOM   4295 3HG1 VAL A 279      10.619   2.543 -10.759  1.00  0.61           H  
ATOM   4296 1HG2 VAL A 279      11.832   3.550 -13.254  1.00  0.61           H  
ATOM   4297 2HG2 VAL A 279      11.592   1.845 -12.889  1.00  0.61           H  
ATOM   4298 3HG2 VAL A 279      10.963   2.541 -14.390  1.00  0.61           H  
ATOM   4299  N   GLU A 280       6.743   2.943 -12.101  1.00  0.63           N  
ATOM   4300  CA  GLU A 280       5.606   3.103 -11.197  1.00  0.63           C  
ATOM   4301  C   GLU A 280       4.942   1.768 -10.949  1.00  0.63           C  
ATOM   4302  O   GLU A 280       4.649   1.411  -9.804  1.00  0.63           O  
ATOM   4303  CB  GLU A 280       4.574   4.085 -11.776  1.00  0.63           C  
ATOM   4304  CG  GLU A 280       3.365   4.361 -10.849  1.00  0.63           C  
ATOM   4305  CD  GLU A 280       2.346   5.351 -11.404  1.00  0.63           C  
ATOM   4306  OE1 GLU A 280       2.544   5.864 -12.478  1.00  0.63           O  
ATOM   4307  OE2 GLU A 280       1.366   5.588 -10.735  1.00  0.63           O  
ATOM   4308  H   GLU A 280       6.787   3.468 -12.974  1.00  0.63           H  
ATOM   4309  HA  GLU A 280       5.963   3.463 -10.239  1.00  0.63           H  
ATOM   4310 1HB  GLU A 280       5.049   5.029 -12.018  1.00  0.63           H  
ATOM   4311 2HB  GLU A 280       4.185   3.679 -12.711  1.00  0.63           H  
ATOM   4312 1HG  GLU A 280       2.863   3.415 -10.638  1.00  0.63           H  
ATOM   4313 2HG  GLU A 280       3.730   4.754  -9.918  1.00  0.63           H  
ATOM   4314  N   ARG A 281       4.727   1.013 -12.020  1.00  0.65           N  
ATOM   4315  CA  ARG A 281       4.110  -0.294 -11.911  1.00  0.65           C  
ATOM   4316  C   ARG A 281       4.978  -1.276 -11.119  1.00  0.65           C  
ATOM   4317  O   ARG A 281       4.464  -2.059 -10.311  1.00  0.65           O  
ATOM   4318  CB  ARG A 281       3.781  -0.801 -13.297  1.00  0.65           C  
ATOM   4319  CG  ARG A 281       2.603  -0.050 -13.938  1.00  0.65           C  
ATOM   4320  CD  ARG A 281       2.120  -0.721 -15.152  1.00  0.65           C  
ATOM   4321  NE  ARG A 281       3.065  -0.614 -16.265  1.00  0.65           N  
ATOM   4322  CZ  ARG A 281       3.074   0.346 -17.198  1.00  0.65           C  
ATOM   4323  NH1 ARG A 281       2.160   1.298 -17.211  1.00  0.65           N  
ATOM   4324  NH2 ARG A 281       4.014   0.276 -18.105  1.00  0.65           N  
ATOM   4325  H   ARG A 281       4.990   1.366 -12.946  1.00  0.65           H  
ATOM   4326  HA  ARG A 281       3.168  -0.172 -11.378  1.00  0.65           H  
ATOM   4327 1HB  ARG A 281       4.649  -0.681 -13.952  1.00  0.65           H  
ATOM   4328 2HB  ARG A 281       3.535  -1.861 -13.264  1.00  0.65           H  
ATOM   4329 1HG  ARG A 281       1.780   0.011 -13.226  1.00  0.65           H  
ATOM   4330 2HG  ARG A 281       2.929   0.958 -14.207  1.00  0.65           H  
ATOM   4331 1HD  ARG A 281       1.971  -1.783 -14.937  1.00  0.65           H  
ATOM   4332 2HD  ARG A 281       1.177  -0.279 -15.462  1.00  0.65           H  
ATOM   4333  HE  ARG A 281       3.822  -1.308 -16.348  1.00  0.65           H  
ATOM   4334 1HH1 ARG A 281       1.443   1.317 -16.498  1.00  0.65           H  
ATOM   4335 2HH1 ARG A 281       2.160   1.988 -17.942  1.00  0.65           H  
ATOM   4336 1HH2 ARG A 281       4.681  -0.510 -18.018  1.00  0.65           H  
ATOM   4337 2HH2 ARG A 281       4.085   0.956 -18.842  1.00  0.65           H  
ATOM   4338  N   ILE A 282       6.302  -1.201 -11.293  1.00  0.67           N  
ATOM   4339  CA  ILE A 282       7.179  -2.108 -10.564  1.00  0.67           C  
ATOM   4340  C   ILE A 282       7.095  -1.772  -9.088  1.00  0.67           C  
ATOM   4341  O   ILE A 282       6.936  -2.666  -8.258  1.00  0.67           O  
ATOM   4342  CB  ILE A 282       8.654  -1.960 -10.950  1.00  0.67           C  
ATOM   4343  CG1 ILE A 282       8.894  -2.332 -12.302  1.00  0.67           C  
ATOM   4344  CG2 ILE A 282       9.388  -2.947 -10.092  1.00  0.67           C  
ATOM   4345  CD1 ILE A 282      10.120  -1.943 -12.817  1.00  0.67           C  
ATOM   4346  H   ILE A 282       6.688  -0.554 -11.981  1.00  0.67           H  
ATOM   4347  HA  ILE A 282       6.850  -3.131 -10.708  1.00  0.67           H  
ATOM   4348  HB  ILE A 282       9.007  -0.948 -10.791  1.00  0.67           H  
ATOM   4349 1HG1 ILE A 282       8.904  -3.374 -12.361  1.00  0.67           H  
ATOM   4350 2HG1 ILE A 282       8.131  -1.927 -12.913  1.00  0.67           H  
ATOM   4351 1HG2 ILE A 282      10.423  -2.945 -10.312  1.00  0.67           H  
ATOM   4352 2HG2 ILE A 282       9.225  -2.688  -9.067  1.00  0.67           H  
ATOM   4353 3HG2 ILE A 282       8.996  -3.947 -10.283  1.00  0.67           H  
ATOM   4354 1HD1 ILE A 282      10.153  -2.303 -13.838  1.00  0.67           H  
ATOM   4355 2HD1 ILE A 282      10.223  -0.885 -12.806  1.00  0.67           H  
ATOM   4356 3HD1 ILE A 282      10.892  -2.383 -12.227  1.00  0.67           H  
ATOM   4357  N   LEU A 283       7.182  -0.478  -8.760  1.00  0.70           N  
ATOM   4358  CA  LEU A 283       7.126  -0.031  -7.379  1.00  0.70           C  
ATOM   4359  C   LEU A 283       5.793  -0.414  -6.757  1.00  0.70           C  
ATOM   4360  O   LEU A 283       5.754  -0.859  -5.613  1.00  0.70           O  
ATOM   4361  CB  LEU A 283       7.369   1.487  -7.301  1.00  0.70           C  
ATOM   4362  CG  LEU A 283       8.821   1.978  -7.616  1.00  0.70           C  
ATOM   4363  CD1 LEU A 283       8.871   3.486  -7.734  1.00  0.70           C  
ATOM   4364  CD2 LEU A 283       9.736   1.554  -6.508  1.00  0.70           C  
ATOM   4365  H   LEU A 283       7.304   0.214  -9.497  1.00  0.70           H  
ATOM   4366  HA  LEU A 283       7.907  -0.519  -6.819  1.00  0.70           H  
ATOM   4367 1HB  LEU A 283       6.700   1.969  -8.016  1.00  0.70           H  
ATOM   4368 2HB  LEU A 283       7.107   1.830  -6.307  1.00  0.70           H  
ATOM   4369  HG  LEU A 283       9.141   1.552  -8.557  1.00  0.70           H  
ATOM   4370 1HD1 LEU A 283       9.886   3.804  -7.957  1.00  0.70           H  
ATOM   4371 2HD1 LEU A 283       8.214   3.796  -8.541  1.00  0.70           H  
ATOM   4372 3HD1 LEU A 283       8.551   3.936  -6.798  1.00  0.70           H  
ATOM   4373 1HD2 LEU A 283      10.751   1.889  -6.730  1.00  0.70           H  
ATOM   4374 2HD2 LEU A 283       9.406   2.000  -5.576  1.00  0.70           H  
ATOM   4375 3HD2 LEU A 283       9.720   0.484  -6.417  1.00  0.70           H  
ATOM   4376  N   LYS A 284       4.696  -0.318  -7.510  1.00  0.74           N  
ATOM   4377  CA  LYS A 284       3.417  -0.735  -6.954  1.00  0.74           C  
ATOM   4378  C   LYS A 284       3.475  -2.203  -6.538  1.00  0.74           C  
ATOM   4379  O   LYS A 284       3.109  -2.543  -5.410  1.00  0.74           O  
ATOM   4380  CB  LYS A 284       2.273  -0.494  -7.932  1.00  0.74           C  
ATOM   4381  CG  LYS A 284       0.905  -0.885  -7.361  1.00  0.74           C  
ATOM   4382  CD  LYS A 284      -0.236  -0.550  -8.309  1.00  0.74           C  
ATOM   4383  CE  LYS A 284      -0.294  -1.488  -9.505  1.00  0.74           C  
ATOM   4384  NZ  LYS A 284      -1.498  -1.210 -10.346  1.00  0.74           N  
ATOM   4385  H   LYS A 284       4.740   0.075  -8.450  1.00  0.74           H  
ATOM   4386  HA  LYS A 284       3.222  -0.151  -6.058  1.00  0.74           H  
ATOM   4387 1HB  LYS A 284       2.253   0.559  -8.219  1.00  0.74           H  
ATOM   4388 2HB  LYS A 284       2.444  -1.077  -8.838  1.00  0.74           H  
ATOM   4389 1HG  LYS A 284       0.898  -1.956  -7.166  1.00  0.74           H  
ATOM   4390 2HG  LYS A 284       0.747  -0.365  -6.418  1.00  0.74           H  
ATOM   4391 1HD  LYS A 284      -1.182  -0.613  -7.770  1.00  0.74           H  
ATOM   4392 2HD  LYS A 284      -0.112   0.471  -8.672  1.00  0.74           H  
ATOM   4393 1HE  LYS A 284       0.604  -1.360 -10.113  1.00  0.74           H  
ATOM   4394 2HE  LYS A 284      -0.337  -2.520  -9.153  1.00  0.74           H  
ATOM   4395 1HZ  LYS A 284      -1.537  -1.854 -11.152  1.00  0.74           H  
ATOM   4396 2HZ  LYS A 284      -2.333  -1.339  -9.796  1.00  0.74           H  
ATOM   4397 3HZ  LYS A 284      -1.462  -0.263 -10.684  1.00  0.74           H  
ATOM   4398  N   VAL A 285       3.975  -3.073  -7.424  1.00  0.77           N  
ATOM   4399  CA  VAL A 285       4.068  -4.498  -7.106  1.00  0.77           C  
ATOM   4400  C   VAL A 285       5.010  -4.744  -5.936  1.00  0.77           C  
ATOM   4401  O   VAL A 285       4.718  -5.565  -5.060  1.00  0.77           O  
ATOM   4402  CB  VAL A 285       4.501  -5.337  -8.320  1.00  0.77           C  
ATOM   4403  CG1 VAL A 285       4.774  -6.770  -7.884  1.00  0.77           C  
ATOM   4404  CG2 VAL A 285       3.406  -5.333  -9.372  1.00  0.77           C  
ATOM   4405  H   VAL A 285       4.277  -2.739  -8.344  1.00  0.77           H  
ATOM   4406  HA  VAL A 285       3.087  -4.841  -6.811  1.00  0.77           H  
ATOM   4407  HB  VAL A 285       5.423  -4.919  -8.738  1.00  0.77           H  
ATOM   4408 1HG1 VAL A 285       5.086  -7.354  -8.752  1.00  0.77           H  
ATOM   4409 2HG1 VAL A 285       5.567  -6.777  -7.132  1.00  0.77           H  
ATOM   4410 3HG1 VAL A 285       3.867  -7.201  -7.462  1.00  0.77           H  
ATOM   4411 1HG2 VAL A 285       3.737  -5.931 -10.203  1.00  0.77           H  
ATOM   4412 2HG2 VAL A 285       2.496  -5.757  -8.960  1.00  0.77           H  
ATOM   4413 3HG2 VAL A 285       3.218  -4.309  -9.700  1.00  0.77           H  
ATOM   4414  N   ILE A 286       6.135  -4.023  -5.895  1.00  0.81           N  
ATOM   4415  CA  ILE A 286       7.070  -4.194  -4.793  1.00  0.81           C  
ATOM   4416  C   ILE A 286       6.379  -3.892  -3.486  1.00  0.81           C  
ATOM   4417  O   ILE A 286       6.418  -4.690  -2.549  1.00  0.81           O  
ATOM   4418  CB  ILE A 286       8.287  -3.223  -4.922  1.00  0.81           C  
ATOM   4419  CG1 ILE A 286       9.167  -3.606  -6.094  1.00  0.81           C  
ATOM   4420  CG2 ILE A 286       9.112  -3.144  -3.617  1.00  0.81           C  
ATOM   4421  CD1 ILE A 286      10.171  -2.607  -6.480  1.00  0.81           C  
ATOM   4422  H   ILE A 286       6.344  -3.367  -6.647  1.00  0.81           H  
ATOM   4423  HA  ILE A 286       7.401  -5.219  -4.779  1.00  0.81           H  
ATOM   4424  HB  ILE A 286       7.906  -2.232  -5.131  1.00  0.81           H  
ATOM   4425 1HG1 ILE A 286       9.712  -4.418  -5.835  1.00  0.81           H  
ATOM   4426 2HG1 ILE A 286       8.547  -3.851  -6.942  1.00  0.81           H  
ATOM   4427 1HG2 ILE A 286       9.925  -2.432  -3.742  1.00  0.81           H  
ATOM   4428 2HG2 ILE A 286       8.470  -2.816  -2.813  1.00  0.81           H  
ATOM   4429 3HG2 ILE A 286       9.533  -4.116  -3.376  1.00  0.81           H  
ATOM   4430 1HD1 ILE A 286      10.759  -3.015  -7.295  1.00  0.81           H  
ATOM   4431 2HD1 ILE A 286       9.705  -1.711  -6.795  1.00  0.81           H  
ATOM   4432 3HD1 ILE A 286      10.813  -2.411  -5.634  1.00  0.81           H  
ATOM   4433  N   PHE A 287       5.681  -2.776  -3.429  1.00  0.84           N  
ATOM   4434  CA  PHE A 287       5.048  -2.417  -2.189  1.00  0.84           C  
ATOM   4435  C   PHE A 287       3.878  -3.331  -1.841  1.00  0.84           C  
ATOM   4436  O   PHE A 287       3.704  -3.668  -0.670  1.00  0.84           O  
ATOM   4437  CB  PHE A 287       4.694  -0.946  -2.223  1.00  0.84           C  
ATOM   4438  CG  PHE A 287       5.972  -0.141  -2.162  1.00  0.84           C  
ATOM   4439  CD1 PHE A 287       6.323   0.768  -3.151  1.00  0.84           C  
ATOM   4440  CD2 PHE A 287       6.865  -0.357  -1.128  1.00  0.84           C  
ATOM   4441  CE1 PHE A 287       7.517   1.447  -3.087  1.00  0.84           C  
ATOM   4442  CE2 PHE A 287       8.053   0.319  -1.060  1.00  0.84           C  
ATOM   4443  CZ  PHE A 287       8.378   1.222  -2.032  1.00  0.84           C  
ATOM   4444  H   PHE A 287       5.632  -2.154  -4.236  1.00  0.84           H  
ATOM   4445  HA  PHE A 287       5.785  -2.530  -1.398  1.00  0.84           H  
ATOM   4446 1HB  PHE A 287       4.171  -0.711  -3.156  1.00  0.84           H  
ATOM   4447 2HB  PHE A 287       4.055  -0.678  -1.384  1.00  0.84           H  
ATOM   4448  HD1 PHE A 287       5.644   0.941  -3.980  1.00  0.84           H  
ATOM   4449  HD2 PHE A 287       6.615  -1.081  -0.363  1.00  0.84           H  
ATOM   4450  HE1 PHE A 287       7.775   2.161  -3.863  1.00  0.84           H  
ATOM   4451  HE2 PHE A 287       8.739   0.137  -0.232  1.00  0.84           H  
ATOM   4452  HZ  PHE A 287       9.309   1.753  -1.962  1.00  0.84           H  
ATOM   4453  N   MET A 288       3.111  -3.819  -2.830  1.00  0.87           N  
ATOM   4454  CA  MET A 288       2.017  -4.728  -2.480  1.00  0.87           C  
ATOM   4455  C   MET A 288       2.572  -6.017  -1.879  1.00  0.87           C  
ATOM   4456  O   MET A 288       2.036  -6.552  -0.899  1.00  0.87           O  
ATOM   4457  CB  MET A 288       1.187  -5.136  -3.706  1.00  0.87           C  
ATOM   4458  CG  MET A 288       0.301  -4.099  -4.342  1.00  0.87           C  
ATOM   4459  SD  MET A 288      -0.791  -4.856  -5.594  1.00  0.87           S  
ATOM   4460  CE  MET A 288       0.337  -5.293  -6.909  1.00  0.87           C  
ATOM   4461  H   MET A 288       3.259  -3.530  -3.797  1.00  0.87           H  
ATOM   4462  HA  MET A 288       1.380  -4.246  -1.739  1.00  0.87           H  
ATOM   4463 1HB  MET A 288       1.866  -5.497  -4.481  1.00  0.87           H  
ATOM   4464 2HB  MET A 288       0.544  -5.961  -3.434  1.00  0.87           H  
ATOM   4465 1HG  MET A 288      -0.313  -3.625  -3.580  1.00  0.87           H  
ATOM   4466 2HG  MET A 288       0.899  -3.338  -4.820  1.00  0.87           H  
ATOM   4467 1HE  MET A 288      -0.213  -5.766  -7.720  1.00  0.87           H  
ATOM   4468 2HE  MET A 288       0.828  -4.396  -7.278  1.00  0.87           H  
ATOM   4469 3HE  MET A 288       1.081  -5.988  -6.527  1.00  0.87           H  
ATOM   4470  N   ALA A 289       3.657  -6.527  -2.469  1.00  0.90           N  
ATOM   4471  CA  ALA A 289       4.268  -7.762  -1.997  1.00  0.90           C  
ATOM   4472  C   ALA A 289       4.798  -7.624  -0.591  1.00  0.90           C  
ATOM   4473  O   ALA A 289       4.698  -8.540   0.220  1.00  0.90           O  
ATOM   4474  CB  ALA A 289       5.378  -8.175  -2.927  1.00  0.90           C  
ATOM   4475  H   ALA A 289       4.065  -6.055  -3.280  1.00  0.90           H  
ATOM   4476  HA  ALA A 289       3.505  -8.536  -1.974  1.00  0.90           H  
ATOM   4477 1HB  ALA A 289       5.777  -9.090  -2.553  1.00  0.90           H  
ATOM   4478 2HB  ALA A 289       4.999  -8.314  -3.939  1.00  0.90           H  
ATOM   4479 3HB  ALA A 289       6.147  -7.401  -2.934  1.00  0.90           H  
ATOM   4480  N   LEU A 290       5.345  -6.468  -0.278  1.00  0.91           N  
ATOM   4481  CA  LEU A 290       5.886  -6.252   1.045  1.00  0.91           C  
ATOM   4482  C   LEU A 290       4.774  -6.025   2.067  1.00  0.91           C  
ATOM   4483  O   LEU A 290       4.784  -6.605   3.156  1.00  0.91           O  
ATOM   4484  CB  LEU A 290       6.769  -5.027   0.971  1.00  0.91           C  
ATOM   4485  CG  LEU A 290       8.001  -5.153   0.119  1.00  0.91           C  
ATOM   4486  CD1 LEU A 290       8.570  -3.789  -0.050  1.00  0.91           C  
ATOM   4487  CD2 LEU A 290       8.987  -6.082   0.760  1.00  0.91           C  
ATOM   4488  H   LEU A 290       5.434  -5.738  -0.988  1.00  0.91           H  
ATOM   4489  HA  LEU A 290       6.467  -7.124   1.334  1.00  0.91           H  
ATOM   4490 1HB  LEU A 290       6.175  -4.218   0.549  1.00  0.91           H  
ATOM   4491 2HB  LEU A 290       7.075  -4.752   1.978  1.00  0.91           H  
ATOM   4492  HG  LEU A 290       7.744  -5.550  -0.845  1.00  0.91           H  
ATOM   4493 1HD1 LEU A 290       9.444  -3.848  -0.678  1.00  0.91           H  
ATOM   4494 2HD1 LEU A 290       7.836  -3.158  -0.521  1.00  0.91           H  
ATOM   4495 3HD1 LEU A 290       8.828  -3.378   0.921  1.00  0.91           H  
ATOM   4496 1HD2 LEU A 290       9.875  -6.157   0.131  1.00  0.91           H  
ATOM   4497 2HD2 LEU A 290       9.265  -5.696   1.741  1.00  0.91           H  
ATOM   4498 3HD2 LEU A 290       8.532  -7.067   0.870  1.00  0.91           H  
ATOM   4499  N   GLU A 291       3.779  -5.225   1.691  1.00  0.91           N  
ATOM   4500  CA  GLU A 291       2.669  -4.872   2.567  1.00  0.91           C  
ATOM   4501  C   GLU A 291       1.870  -6.062   3.047  1.00  0.91           C  
ATOM   4502  O   GLU A 291       1.428  -6.098   4.195  1.00  0.91           O  
ATOM   4503  CB  GLU A 291       1.731  -3.887   1.880  1.00  0.91           C  
ATOM   4504  CG  GLU A 291       0.561  -3.468   2.754  1.00  0.91           C  
ATOM   4505  CD  GLU A 291      -0.252  -2.318   2.210  1.00  0.91           C  
ATOM   4506  OE1 GLU A 291       0.182  -1.651   1.292  1.00  0.91           O  
ATOM   4507  OE2 GLU A 291      -1.292  -2.051   2.757  1.00  0.91           O  
ATOM   4508  H   GLU A 291       3.803  -4.800   0.767  1.00  0.91           H  
ATOM   4509  HA  GLU A 291       3.083  -4.381   3.446  1.00  0.91           H  
ATOM   4510 1HB  GLU A 291       2.283  -3.005   1.574  1.00  0.91           H  
ATOM   4511 2HB  GLU A 291       1.330  -4.347   0.974  1.00  0.91           H  
ATOM   4512 1HG  GLU A 291      -0.094  -4.333   2.881  1.00  0.91           H  
ATOM   4513 2HG  GLU A 291       0.947  -3.198   3.735  1.00  0.91           H  
ATOM   4514  N   ASN A 292       1.700  -7.049   2.184  1.00  0.89           N  
ATOM   4515  CA  ASN A 292       0.900  -8.204   2.527  1.00  0.89           C  
ATOM   4516  C   ASN A 292       1.738  -9.380   3.022  1.00  0.89           C  
ATOM   4517  O   ASN A 292       1.234 -10.497   3.141  1.00  0.89           O  
ATOM   4518  CB  ASN A 292       0.092  -8.610   1.319  1.00  0.89           C  
ATOM   4519  CG  ASN A 292      -0.969  -7.611   0.970  1.00  0.89           C  
ATOM   4520  OD1 ASN A 292      -2.052  -7.587   1.571  1.00  0.89           O  
ATOM   4521  ND2 ASN A 292      -0.665  -6.763   0.029  1.00  0.89           N  
ATOM   4522  H   ASN A 292       2.077  -6.969   1.236  1.00  0.89           H  
ATOM   4523  HA  ASN A 292       0.221  -7.926   3.333  1.00  0.89           H  
ATOM   4524 1HB  ASN A 292       0.755  -8.759   0.459  1.00  0.89           H  
ATOM   4525 2HB  ASN A 292      -0.392  -9.544   1.531  1.00  0.89           H  
ATOM   4526 1HD2 ASN A 292      -1.317  -6.057  -0.246  1.00  0.89           H  
ATOM   4527 2HD2 ASN A 292       0.263  -6.808  -0.396  1.00  0.89           H  
ATOM   4528  N   LYS A 293       3.015  -9.147   3.322  1.00  0.87           N  
ATOM   4529  CA  LYS A 293       3.852 -10.227   3.815  1.00  0.87           C  
ATOM   4530  C   LYS A 293       3.481 -10.583   5.247  1.00  0.87           C  
ATOM   4531  O   LYS A 293       3.378  -9.711   6.109  1.00  0.87           O  
ATOM   4532  CB  LYS A 293       5.330  -9.853   3.728  1.00  0.87           C  
ATOM   4533  CG  LYS A 293       6.277 -10.966   4.138  1.00  0.87           C  
ATOM   4534  CD  LYS A 293       7.720 -10.561   3.968  1.00  0.87           C  
ATOM   4535  CE  LYS A 293       8.642 -11.713   4.314  1.00  0.87           C  
ATOM   4536  NZ  LYS A 293      10.068 -11.327   4.202  1.00  0.87           N  
ATOM   4537  H   LYS A 293       3.425  -8.217   3.221  1.00  0.87           H  
ATOM   4538  HA  LYS A 293       3.686 -11.104   3.201  1.00  0.87           H  
ATOM   4539 1HB  LYS A 293       5.568  -9.557   2.703  1.00  0.87           H  
ATOM   4540 2HB  LYS A 293       5.521  -8.988   4.365  1.00  0.87           H  
ATOM   4541 1HG  LYS A 293       6.105 -11.224   5.184  1.00  0.87           H  
ATOM   4542 2HG  LYS A 293       6.084 -11.846   3.536  1.00  0.87           H  
ATOM   4543 1HD  LYS A 293       7.892 -10.256   2.934  1.00  0.87           H  
ATOM   4544 2HD  LYS A 293       7.937  -9.717   4.621  1.00  0.87           H  
ATOM   4545 1HE  LYS A 293       8.441 -12.046   5.332  1.00  0.87           H  
ATOM   4546 2HE  LYS A 293       8.446 -12.541   3.628  1.00  0.87           H  
ATOM   4547 1HZ  LYS A 293      10.653 -12.143   4.431  1.00  0.87           H  
ATOM   4548 2HZ  LYS A 293      10.269 -11.031   3.261  1.00  0.87           H  
ATOM   4549 3HZ  LYS A 293      10.271 -10.574   4.842  1.00  0.87           H  
ATOM   4550  N   LYS A 294       3.286 -11.867   5.520  1.00  0.84           N  
ATOM   4551  CA  LYS A 294       2.983 -12.270   6.885  1.00  0.84           C  
ATOM   4552  C   LYS A 294       4.263 -12.290   7.714  1.00  0.84           C  
ATOM   4553  O   LYS A 294       5.290 -12.817   7.278  1.00  0.84           O  
ATOM   4554  CB  LYS A 294       2.263 -13.624   6.908  1.00  0.84           C  
ATOM   4555  CG  LYS A 294       0.830 -13.580   6.319  1.00  0.84           C  
ATOM   4556  CD  LYS A 294       0.093 -14.927   6.442  1.00  0.84           C  
ATOM   4557  CE  LYS A 294      -1.364 -14.794   5.980  1.00  0.84           C  
ATOM   4558  NZ  LYS A 294      -2.140 -16.067   6.133  1.00  0.84           N  
ATOM   4559  H   LYS A 294       3.349 -12.555   4.783  1.00  0.84           H  
ATOM   4560  HA  LYS A 294       2.316 -11.529   7.326  1.00  0.84           H  
ATOM   4561 1HB  LYS A 294       2.838 -14.351   6.333  1.00  0.84           H  
ATOM   4562 2HB  LYS A 294       2.205 -13.989   7.937  1.00  0.84           H  
ATOM   4563 1HG  LYS A 294       0.252 -12.812   6.832  1.00  0.84           H  
ATOM   4564 2HG  LYS A 294       0.887 -13.311   5.258  1.00  0.84           H  
ATOM   4565 1HD  LYS A 294       0.591 -15.676   5.821  1.00  0.84           H  
ATOM   4566 2HD  LYS A 294       0.110 -15.266   7.477  1.00  0.84           H  
ATOM   4567 1HE  LYS A 294      -1.841 -14.023   6.579  1.00  0.84           H  
ATOM   4568 2HE  LYS A 294      -1.387 -14.492   4.929  1.00  0.84           H  
ATOM   4569 1HZ  LYS A 294      -3.087 -15.912   5.828  1.00  0.84           H  
ATOM   4570 2HZ  LYS A 294      -1.731 -16.805   5.550  1.00  0.84           H  
ATOM   4571 3HZ  LYS A 294      -2.141 -16.359   7.096  1.00  0.84           H  
ATOM   4572  N   GLU A 295       4.189 -11.751   8.927  1.00  0.81           N  
ATOM   4573  CA  GLU A 295       5.351 -11.713   9.804  1.00  0.81           C  
ATOM   4574  C   GLU A 295       5.559 -13.050  10.479  1.00  0.81           C  
ATOM   4575  O   GLU A 295       4.596 -13.765  10.755  1.00  0.81           O  
ATOM   4576  CB  GLU A 295       5.190 -10.617  10.863  1.00  0.81           C  
ATOM   4577  CG  GLU A 295       5.157  -9.194  10.299  1.00  0.81           C  
ATOM   4578  CD  GLU A 295       5.021  -8.121  11.366  1.00  0.81           C  
ATOM   4579  OE1 GLU A 295       4.682  -8.449  12.479  1.00  0.81           O  
ATOM   4580  OE2 GLU A 295       5.260  -6.976  11.058  1.00  0.81           O  
ATOM   4581  H   GLU A 295       3.319 -11.339   9.234  1.00  0.81           H  
ATOM   4582  HA  GLU A 295       6.233 -11.491   9.202  1.00  0.81           H  
ATOM   4583 1HB  GLU A 295       4.265 -10.781  11.415  1.00  0.81           H  
ATOM   4584 2HB  GLU A 295       6.011 -10.680  11.578  1.00  0.81           H  
ATOM   4585 1HG  GLU A 295       6.075  -9.019   9.739  1.00  0.81           H  
ATOM   4586 2HG  GLU A 295       4.322  -9.115   9.602  1.00  0.81           H  
ATOM   4587  N   ASN A 296       6.822 -13.373  10.758  1.00  0.78           N  
ATOM   4588  CA  ASN A 296       7.191 -14.609  11.445  1.00  0.78           C  
ATOM   4589  C   ASN A 296       6.610 -15.828  10.734  1.00  0.78           C  
ATOM   4590  O   ASN A 296       6.143 -16.770  11.372  1.00  0.78           O  
ATOM   4591  CB  ASN A 296       6.736 -14.570  12.894  1.00  0.78           C  
ATOM   4592  CG  ASN A 296       7.409 -13.473  13.676  1.00  0.78           C  
ATOM   4593  OD1 ASN A 296       8.618 -13.249  13.549  1.00  0.78           O  
ATOM   4594  ND2 ASN A 296       6.642 -12.776  14.477  1.00  0.78           N  
ATOM   4595  H   ASN A 296       7.552 -12.730  10.489  1.00  0.78           H  
ATOM   4596  HA  ASN A 296       8.277 -14.709  11.420  1.00  0.78           H  
ATOM   4597 1HB  ASN A 296       5.657 -14.435  12.949  1.00  0.78           H  
ATOM   4598 2HB  ASN A 296       6.965 -15.525  13.365  1.00  0.78           H  
ATOM   4599 1HD2 ASN A 296       7.030 -12.029  15.019  1.00  0.78           H  
ATOM   4600 2HD2 ASN A 296       5.666 -12.987  14.544  1.00  0.78           H  
ATOM   4601  N   ALA A 297       6.641 -15.812   9.405  1.00  0.76           N  
ATOM   4602  CA  ALA A 297       6.111 -16.921   8.636  1.00  0.76           C  
ATOM   4603  C   ALA A 297       6.878 -18.204   8.934  1.00  0.76           C  
ATOM   4604  O   ALA A 297       8.103 -18.194   9.071  1.00  0.76           O  
ATOM   4605  CB  ALA A 297       6.160 -16.586   7.157  1.00  0.76           C  
ATOM   4606  H   ALA A 297       7.025 -15.010   8.927  1.00  0.76           H  
ATOM   4607  HA  ALA A 297       5.073 -17.075   8.932  1.00  0.76           H  
ATOM   4608 1HB  ALA A 297       5.738 -17.409   6.578  1.00  0.76           H  
ATOM   4609 2HB  ALA A 297       5.581 -15.675   6.972  1.00  0.76           H  
ATOM   4610 3HB  ALA A 297       7.189 -16.419   6.858  1.00  0.76           H  
ATOM   4611  N   GLN A 298       6.141 -19.304   9.017  1.00  0.74           N  
ATOM   4612  CA  GLN A 298       6.678 -20.641   9.255  1.00  0.74           C  
ATOM   4613  C   GLN A 298       6.045 -21.574   8.248  1.00  0.74           C  
ATOM   4614  O   GLN A 298       5.009 -21.232   7.683  1.00  0.74           O  
ATOM   4615  CB  GLN A 298       6.387 -21.130  10.682  1.00  0.74           C  
ATOM   4616  CG  GLN A 298       6.998 -20.271  11.786  1.00  0.74           C  
ATOM   4617  CD  GLN A 298       6.736 -20.817  13.180  1.00  0.74           C  
ATOM   4618  OE1 GLN A 298       5.690 -21.417  13.458  1.00  0.74           O  
ATOM   4619  NE2 GLN A 298       7.697 -20.611  14.074  1.00  0.74           N  
ATOM   4620  H   GLN A 298       5.142 -19.212   8.910  1.00  0.74           H  
ATOM   4621  HA  GLN A 298       7.755 -20.631   9.091  1.00  0.74           H  
ATOM   4622 1HB  GLN A 298       5.310 -21.160  10.841  1.00  0.74           H  
ATOM   4623 2HB  GLN A 298       6.762 -22.147  10.800  1.00  0.74           H  
ATOM   4624 1HG  GLN A 298       8.075 -20.215  11.631  1.00  0.74           H  
ATOM   4625 2HG  GLN A 298       6.568 -19.274  11.733  1.00  0.74           H  
ATOM   4626 1HE2 GLN A 298       7.591 -20.945  15.012  1.00  0.74           H  
ATOM   4627 2HE2 GLN A 298       8.525 -20.117  13.805  1.00  0.74           H  
ATOM   4628  N   TYR A 299       6.643 -22.738   8.007  1.00  0.73           N  
ATOM   4629  CA  TYR A 299       6.013 -23.661   7.069  1.00  0.73           C  
ATOM   4630  C   TYR A 299       5.912 -25.092   7.582  1.00  0.73           C  
ATOM   4631  O   TYR A 299       6.911 -25.774   7.829  1.00  0.73           O  
ATOM   4632  CB  TYR A 299       6.777 -23.629   5.755  1.00  0.73           C  
ATOM   4633  CG  TYR A 299       6.199 -24.463   4.710  1.00  0.73           C  
ATOM   4634  CD1 TYR A 299       5.062 -24.030   4.098  1.00  0.73           C  
ATOM   4635  CD2 TYR A 299       6.801 -25.631   4.327  1.00  0.73           C  
ATOM   4636  CE1 TYR A 299       4.505 -24.750   3.105  1.00  0.73           C  
ATOM   4637  CE2 TYR A 299       6.246 -26.363   3.323  1.00  0.73           C  
ATOM   4638  CZ  TYR A 299       5.101 -25.921   2.713  1.00  0.73           C  
ATOM   4639  OH  TYR A 299       4.551 -26.647   1.722  1.00  0.73           O  
ATOM   4640  H   TYR A 299       7.506 -22.984   8.471  1.00  0.73           H  
ATOM   4641  HA  TYR A 299       4.993 -23.320   6.880  1.00  0.73           H  
ATOM   4642 1HB  TYR A 299       6.794 -22.617   5.386  1.00  0.73           H  
ATOM   4643 2HB  TYR A 299       7.806 -23.942   5.917  1.00  0.73           H  
ATOM   4644  HD1 TYR A 299       4.607 -23.106   4.408  1.00  0.73           H  
ATOM   4645  HD2 TYR A 299       7.714 -25.968   4.814  1.00  0.73           H  
ATOM   4646  HE1 TYR A 299       3.590 -24.397   2.617  1.00  0.73           H  
ATOM   4647  HE2 TYR A 299       6.714 -27.291   3.001  1.00  0.73           H  
ATOM   4648  HH  TYR A 299       5.059 -27.461   1.627  1.00  0.73           H  
ATOM   4649  N   ASP A 300       4.683 -25.579   7.698  1.00  0.71           N  
ATOM   4650  CA  ASP A 300       4.474 -26.932   8.187  1.00  0.71           C  
ATOM   4651  C   ASP A 300       4.582 -27.935   7.061  1.00  0.71           C  
ATOM   4652  O   ASP A 300       3.578 -28.427   6.540  1.00  0.71           O  
ATOM   4653  CB  ASP A 300       3.117 -27.026   8.885  1.00  0.71           C  
ATOM   4654  CG  ASP A 300       2.808 -28.404   9.492  1.00  0.71           C  
ATOM   4655  OD1 ASP A 300       3.458 -29.368   9.122  1.00  0.71           O  
ATOM   4656  OD2 ASP A 300       1.914 -28.489  10.300  1.00  0.71           O  
ATOM   4657  H   ASP A 300       3.889 -24.991   7.461  1.00  0.71           H  
ATOM   4658  HA  ASP A 300       5.250 -27.158   8.920  1.00  0.71           H  
ATOM   4659 1HB  ASP A 300       3.068 -26.279   9.679  1.00  0.71           H  
ATOM   4660 2HB  ASP A 300       2.330 -26.783   8.166  1.00  0.71           H  
ATOM   4661  N   LYS A 301       5.818 -28.319   6.770  1.00  0.69           N  
ATOM   4662  CA  LYS A 301       6.099 -29.220   5.658  1.00  0.69           C  
ATOM   4663  C   LYS A 301       5.381 -30.568   5.767  1.00  0.69           C  
ATOM   4664  O   LYS A 301       5.110 -31.202   4.745  1.00  0.69           O  
ATOM   4665  CB  LYS A 301       7.610 -29.476   5.552  1.00  0.69           C  
ATOM   4666  CG  LYS A 301       8.180 -30.357   6.681  1.00  0.69           C  
ATOM   4667  CD  LYS A 301       9.673 -30.594   6.549  1.00  0.69           C  
ATOM   4668  CE  LYS A 301      10.218 -31.437   7.729  1.00  0.69           C  
ATOM   4669  NZ  LYS A 301       9.679 -32.855   7.747  1.00  0.69           N  
ATOM   4670  H   LYS A 301       6.572 -27.857   7.282  1.00  0.69           H  
ATOM   4671  HA  LYS A 301       5.756 -28.745   4.742  1.00  0.69           H  
ATOM   4672 1HB  LYS A 301       7.834 -29.964   4.602  1.00  0.69           H  
ATOM   4673 2HB  LYS A 301       8.141 -28.524   5.566  1.00  0.69           H  
ATOM   4674 1HG  LYS A 301       7.962 -29.910   7.650  1.00  0.69           H  
ATOM   4675 2HG  LYS A 301       7.703 -31.329   6.639  1.00  0.69           H  
ATOM   4676 1HD  LYS A 301       9.870 -31.125   5.617  1.00  0.69           H  
ATOM   4677 2HD  LYS A 301      10.195 -29.639   6.521  1.00  0.69           H  
ATOM   4678 1HE  LYS A 301      11.302 -31.477   7.653  1.00  0.69           H  
ATOM   4679 2HE  LYS A 301       9.947 -30.951   8.666  1.00  0.69           H  
ATOM   4680 1HZ  LYS A 301      10.069 -33.351   8.528  1.00  0.69           H  
ATOM   4681 2HZ  LYS A 301       8.642 -32.878   7.840  1.00  0.69           H  
ATOM   4682 3HZ  LYS A 301       9.931 -33.321   6.895  1.00  0.69           H  
ATOM   4683  N   ASP A 302       5.040 -31.006   6.981  1.00  0.68           N  
ATOM   4684  CA  ASP A 302       4.395 -32.301   7.121  1.00  0.68           C  
ATOM   4685  C   ASP A 302       2.932 -32.190   6.728  1.00  0.68           C  
ATOM   4686  O   ASP A 302       2.405 -33.052   6.014  1.00  0.68           O  
ATOM   4687  CB  ASP A 302       4.561 -32.827   8.541  1.00  0.68           C  
ATOM   4688  CG  ASP A 302       6.053 -33.148   8.858  1.00  0.68           C  
ATOM   4689  OD1 ASP A 302       6.861 -33.184   7.933  1.00  0.68           O  
ATOM   4690  OD2 ASP A 302       6.370 -33.354   9.999  1.00  0.68           O  
ATOM   4691  H   ASP A 302       5.216 -30.430   7.800  1.00  0.68           H  
ATOM   4692  HA  ASP A 302       4.877 -33.003   6.443  1.00  0.68           H  
ATOM   4693 1HB  ASP A 302       4.198 -32.070   9.248  1.00  0.68           H  
ATOM   4694 2HB  ASP A 302       3.961 -33.724   8.675  1.00  0.68           H  
ATOM   4695  N   ALA A 303       2.278 -31.105   7.150  1.00  0.66           N  
ATOM   4696  CA  ALA A 303       0.889 -30.890   6.761  1.00  0.66           C  
ATOM   4697  C   ALA A 303       0.797 -30.735   5.262  1.00  0.66           C  
ATOM   4698  O   ALA A 303      -0.149 -31.206   4.623  1.00  0.66           O  
ATOM   4699  CB  ALA A 303       0.314 -29.663   7.423  1.00  0.66           C  
ATOM   4700  H   ALA A 303       2.753 -30.420   7.758  1.00  0.66           H  
ATOM   4701  HA  ALA A 303       0.315 -31.762   7.045  1.00  0.66           H  
ATOM   4702 1HB  ALA A 303      -0.719 -29.531   7.120  1.00  0.66           H  
ATOM   4703 2HB  ALA A 303       0.366 -29.776   8.507  1.00  0.66           H  
ATOM   4704 3HB  ALA A 303       0.896 -28.790   7.122  1.00  0.66           H  
ATOM   4705  N   HIS A 304       1.803 -30.090   4.689  1.00  0.64           N  
ATOM   4706  CA  HIS A 304       1.789 -29.850   3.269  1.00  0.64           C  
ATOM   4707  C   HIS A 304       2.162 -31.102   2.484  1.00  0.64           C  
ATOM   4708  O   HIS A 304       1.662 -31.303   1.376  1.00  0.64           O  
ATOM   4709  CB  HIS A 304       2.626 -28.634   2.973  1.00  0.64           C  
ATOM   4710  CG  HIS A 304       1.936 -27.445   3.569  1.00  0.64           C  
ATOM   4711  ND1 HIS A 304       0.656 -27.074   3.205  1.00  0.64           N  
ATOM   4712  CD2 HIS A 304       2.327 -26.559   4.500  1.00  0.64           C  
ATOM   4713  CE1 HIS A 304       0.316 -25.987   3.882  1.00  0.64           C  
ATOM   4714  NE2 HIS A 304       1.315 -25.667   4.670  1.00  0.64           N  
ATOM   4715  H   HIS A 304       2.556 -29.712   5.272  1.00  0.64           H  
ATOM   4716  HA  HIS A 304       0.776 -29.590   2.972  1.00  0.64           H  
ATOM   4717 1HB  HIS A 304       3.619 -28.739   3.412  1.00  0.64           H  
ATOM   4718 2HB  HIS A 304       2.729 -28.494   1.904  1.00  0.64           H  
ATOM   4719  HD2 HIS A 304       3.276 -26.536   5.013  1.00  0.64           H  
ATOM   4720  HE1 HIS A 304      -0.627 -25.446   3.807  1.00  0.64           H  
ATOM   4721  HE2 HIS A 304       1.368 -24.866   5.318  1.00  0.64           H  
ATOM   4722  N   HIS A 305       2.963 -31.989   3.079  1.00  0.63           N  
ATOM   4723  CA  HIS A 305       3.239 -33.282   2.468  1.00  0.63           C  
ATOM   4724  C   HIS A 305       1.888 -33.991   2.367  1.00  0.63           C  
ATOM   4725  O   HIS A 305       1.548 -34.548   1.321  1.00  0.63           O  
ATOM   4726  CB  HIS A 305       4.239 -34.111   3.293  1.00  0.63           C  
ATOM   4727  CG  HIS A 305       4.642 -35.465   2.689  1.00  0.63           C  
ATOM   4728  ND1 HIS A 305       5.488 -35.569   1.607  1.00  0.63           N  
ATOM   4729  CD2 HIS A 305       4.326 -36.747   3.037  1.00  0.63           C  
ATOM   4730  CE1 HIS A 305       5.672 -36.851   1.313  1.00  0.63           C  
ATOM   4731  NE2 HIS A 305       4.992 -37.579   2.155  1.00  0.63           N  
ATOM   4732  H   HIS A 305       3.413 -31.764   3.964  1.00  0.63           H  
ATOM   4733  HA  HIS A 305       3.639 -33.152   1.464  1.00  0.63           H  
ATOM   4734 1HB  HIS A 305       5.146 -33.524   3.449  1.00  0.63           H  
ATOM   4735 2HB  HIS A 305       3.816 -34.301   4.276  1.00  0.63           H  
ATOM   4736  HD2 HIS A 305       3.678 -37.056   3.857  1.00  0.63           H  
ATOM   4737  HE1 HIS A 305       6.290 -37.251   0.509  1.00  0.63           H  
ATOM   4738  HE2 HIS A 305       4.996 -38.617   2.104  1.00  0.63           H  
ATOM   4739  N   ARG A 306       1.112 -33.967   3.468  1.00  0.62           N  
ATOM   4740  CA  ARG A 306      -0.201 -34.600   3.471  1.00  0.62           C  
ATOM   4741  C   ARG A 306      -1.122 -33.967   2.417  1.00  0.62           C  
ATOM   4742  O   ARG A 306      -1.811 -34.697   1.701  1.00  0.62           O  
ATOM   4743  CB  ARG A 306      -0.849 -34.521   4.853  1.00  0.62           C  
ATOM   4744  CG  ARG A 306      -0.192 -35.414   5.908  1.00  0.62           C  
ATOM   4745  CD  ARG A 306      -1.022 -35.573   7.152  1.00  0.62           C  
ATOM   4746  NE  ARG A 306      -1.215 -34.328   7.902  1.00  0.62           N  
ATOM   4747  CZ  ARG A 306      -0.378 -33.858   8.856  1.00  0.62           C  
ATOM   4748  NH1 ARG A 306       0.720 -34.514   9.159  1.00  0.62           N  
ATOM   4749  NH2 ARG A 306      -0.665 -32.732   9.490  1.00  0.62           N  
ATOM   4750  H   ARG A 306       1.455 -33.509   4.315  1.00  0.62           H  
ATOM   4751  HA  ARG A 306      -0.072 -35.652   3.226  1.00  0.62           H  
ATOM   4752 1HB  ARG A 306      -0.810 -33.506   5.219  1.00  0.62           H  
ATOM   4753 2HB  ARG A 306      -1.898 -34.802   4.779  1.00  0.62           H  
ATOM   4754 1HG  ARG A 306      -0.021 -36.400   5.482  1.00  0.62           H  
ATOM   4755 2HG  ARG A 306       0.763 -34.977   6.193  1.00  0.62           H  
ATOM   4756 1HD  ARG A 306      -2.005 -35.953   6.875  1.00  0.62           H  
ATOM   4757 2HD  ARG A 306      -0.536 -36.290   7.811  1.00  0.62           H  
ATOM   4758  HE  ARG A 306      -2.045 -33.788   7.702  1.00  0.62           H  
ATOM   4759 1HH1 ARG A 306       0.944 -35.372   8.675  1.00  0.62           H  
ATOM   4760 2HH1 ARG A 306       1.339 -34.157   9.872  1.00  0.62           H  
ATOM   4761 1HH2 ARG A 306      -1.510 -32.224   9.263  1.00  0.62           H  
ATOM   4762 2HH2 ARG A 306      -0.039 -32.378  10.202  1.00  0.62           H  
ATOM   4763  N   LEU A 307      -1.090 -32.633   2.257  1.00  0.61           N  
ATOM   4764  CA  LEU A 307      -1.894 -32.006   1.201  1.00  0.61           C  
ATOM   4765  C   LEU A 307      -1.458 -32.524  -0.159  1.00  0.61           C  
ATOM   4766  O   LEU A 307      -2.299 -32.811  -1.009  1.00  0.61           O  
ATOM   4767  CB  LEU A 307      -1.828 -30.469   1.200  1.00  0.61           C  
ATOM   4768  CG  LEU A 307      -2.648 -29.791   0.019  1.00  0.61           C  
ATOM   4769  CD1 LEU A 307      -4.119 -30.176   0.125  1.00  0.61           C  
ATOM   4770  CD2 LEU A 307      -2.496 -28.271   0.067  1.00  0.61           C  
ATOM   4771  H   LEU A 307      -0.538 -32.060   2.895  1.00  0.61           H  
ATOM   4772  HA  LEU A 307      -2.935 -32.289   1.354  1.00  0.61           H  
ATOM   4773 1HB  LEU A 307      -2.219 -30.102   2.147  1.00  0.61           H  
ATOM   4774 2HB  LEU A 307      -0.788 -30.166   1.123  1.00  0.61           H  
ATOM   4775  HG  LEU A 307      -2.272 -30.162  -0.936  1.00  0.61           H  
ATOM   4776 1HD1 LEU A 307      -4.672 -29.724  -0.698  1.00  0.61           H  
ATOM   4777 2HD1 LEU A 307      -4.217 -31.263   0.074  1.00  0.61           H  
ATOM   4778 3HD1 LEU A 307      -4.523 -29.823   1.072  1.00  0.61           H  
ATOM   4779 1HD2 LEU A 307      -3.057 -27.835  -0.749  1.00  0.61           H  
ATOM   4780 2HD2 LEU A 307      -2.879 -27.891   1.013  1.00  0.61           H  
ATOM   4781 3HD2 LEU A 307      -1.453 -28.002  -0.028  1.00  0.61           H  
ATOM   4782  N   ALA A 308      -0.145 -32.608  -0.395  1.00  0.60           N  
ATOM   4783  CA  ALA A 308       0.360 -33.108  -1.669  1.00  0.60           C  
ATOM   4784  C   ALA A 308      -0.130 -34.537  -1.916  1.00  0.60           C  
ATOM   4785  O   ALA A 308      -0.499 -34.871  -3.046  1.00  0.60           O  
ATOM   4786  CB  ALA A 308       1.879 -33.051  -1.701  1.00  0.60           C  
ATOM   4787  H   ALA A 308       0.516 -32.324   0.326  1.00  0.60           H  
ATOM   4788  HA  ALA A 308      -0.034 -32.481  -2.460  1.00  0.60           H  
ATOM   4789 1HB  ALA A 308       2.241 -33.409  -2.665  1.00  0.60           H  
ATOM   4790 2HB  ALA A 308       2.213 -32.026  -1.546  1.00  0.60           H  
ATOM   4791 3HB  ALA A 308       2.284 -33.681  -0.916  1.00  0.60           H  
ATOM   4792  N   ARG A 309      -0.195 -35.361  -0.856  1.00  0.59           N  
ATOM   4793  CA  ARG A 309      -0.691 -36.736  -0.975  1.00  0.59           C  
ATOM   4794  C   ARG A 309      -2.136 -36.730  -1.397  1.00  0.59           C  
ATOM   4795  O   ARG A 309      -2.538 -37.479  -2.293  1.00  0.59           O  
ATOM   4796  CB  ARG A 309      -0.585 -37.482   0.354  1.00  0.59           C  
ATOM   4797  CG  ARG A 309      -0.967 -38.983   0.336  1.00  0.59           C  
ATOM   4798  CD  ARG A 309      -0.548 -39.639   1.628  1.00  0.59           C  
ATOM   4799  NE  ARG A 309      -0.932 -41.063   1.743  1.00  0.59           N  
ATOM   4800  CZ  ARG A 309      -0.262 -41.958   2.513  1.00  0.59           C  
ATOM   4801  NH1 ARG A 309       0.816 -41.576   3.175  1.00  0.59           N  
ATOM   4802  NH2 ARG A 309      -0.671 -43.214   2.604  1.00  0.59           N  
ATOM   4803  H   ARG A 309       0.149 -35.029   0.045  1.00  0.59           H  
ATOM   4804  HA  ARG A 309      -0.113 -37.257  -1.737  1.00  0.59           H  
ATOM   4805 1HB  ARG A 309       0.393 -37.353   0.792  1.00  0.59           H  
ATOM   4806 2HB  ARG A 309      -1.281 -37.028   1.048  1.00  0.59           H  
ATOM   4807 1HG  ARG A 309      -2.047 -39.090   0.224  1.00  0.59           H  
ATOM   4808 2HG  ARG A 309      -0.462 -39.485  -0.493  1.00  0.59           H  
ATOM   4809 1HD  ARG A 309       0.534 -39.574   1.722  1.00  0.59           H  
ATOM   4810 2HD  ARG A 309      -1.009 -39.102   2.455  1.00  0.59           H  
ATOM   4811  HE  ARG A 309      -1.783 -41.406   1.252  1.00  0.59           H  
ATOM   4812 1HH1 ARG A 309       1.142 -40.622   3.110  1.00  0.59           H  
ATOM   4813 2HH1 ARG A 309       1.322 -42.247   3.738  1.00  0.59           H  
ATOM   4814 1HH2 ARG A 309      -1.520 -43.531   2.088  1.00  0.59           H  
ATOM   4815 2HH2 ARG A 309      -0.162 -43.871   3.170  1.00  0.59           H  
ATOM   4816  N   GLN A 310      -2.923 -35.858  -0.768  1.00  0.59           N  
ATOM   4817  CA  GLN A 310      -4.328 -35.781  -1.097  1.00  0.59           C  
ATOM   4818  C   GLN A 310      -4.467 -35.313  -2.525  1.00  0.59           C  
ATOM   4819  O   GLN A 310      -5.215 -35.898  -3.302  1.00  0.59           O  
ATOM   4820  CB  GLN A 310      -5.038 -34.785  -0.172  1.00  0.59           C  
ATOM   4821  CG  GLN A 310      -5.138 -35.234   1.273  1.00  0.59           C  
ATOM   4822  CD  GLN A 310      -5.687 -34.149   2.190  1.00  0.59           C  
ATOM   4823  OE1 GLN A 310      -5.701 -32.960   1.851  1.00  0.59           O  
ATOM   4824  NE2 GLN A 310      -6.143 -34.557   3.369  1.00  0.59           N  
ATOM   4825  H   GLN A 310      -2.536 -35.266  -0.031  1.00  0.59           H  
ATOM   4826  HA  GLN A 310      -4.775 -36.769  -1.002  1.00  0.59           H  
ATOM   4827 1HB  GLN A 310      -4.505 -33.838  -0.188  1.00  0.59           H  
ATOM   4828 2HB  GLN A 310      -6.044 -34.598  -0.544  1.00  0.59           H  
ATOM   4829 1HG  GLN A 310      -5.800 -36.095   1.326  1.00  0.59           H  
ATOM   4830 2HG  GLN A 310      -4.147 -35.509   1.621  1.00  0.59           H  
ATOM   4831 1HE2 GLN A 310      -6.516 -33.895   4.019  1.00  0.59           H  
ATOM   4832 2HE2 GLN A 310      -6.112 -35.528   3.605  1.00  0.59           H  
ATOM   4833  N   ALA A 311      -3.688 -34.303  -2.905  1.00  0.59           N  
ATOM   4834  CA  ALA A 311      -3.790 -33.780  -4.248  1.00  0.59           C  
ATOM   4835  C   ALA A 311      -3.449 -34.851  -5.256  1.00  0.59           C  
ATOM   4836  O   ALA A 311      -4.122 -34.992  -6.284  1.00  0.59           O  
ATOM   4837  CB  ALA A 311      -2.860 -32.584  -4.427  1.00  0.59           C  
ATOM   4838  H   ALA A 311      -3.060 -33.866  -2.239  1.00  0.59           H  
ATOM   4839  HA  ALA A 311      -4.820 -33.484  -4.406  1.00  0.59           H  
ATOM   4840 1HB  ALA A 311      -2.962 -32.189  -5.433  1.00  0.59           H  
ATOM   4841 2HB  ALA A 311      -3.092 -31.809  -3.708  1.00  0.59           H  
ATOM   4842 3HB  ALA A 311      -1.844 -32.913  -4.261  1.00  0.59           H  
ATOM   4843  N   ALA A 312      -2.412 -35.636  -4.955  1.00  0.58           N  
ATOM   4844  CA  ALA A 312      -2.022 -36.680  -5.866  1.00  0.58           C  
ATOM   4845  C   ALA A 312      -3.134 -37.690  -5.987  1.00  0.58           C  
ATOM   4846  O   ALA A 312      -3.520 -38.036  -7.093  1.00  0.58           O  
ATOM   4847  CB  ALA A 312      -0.734 -37.340  -5.397  1.00  0.58           C  
ATOM   4848  H   ALA A 312      -1.875 -35.484  -4.103  1.00  0.58           H  
ATOM   4849  HA  ALA A 312      -1.863 -36.243  -6.848  1.00  0.58           H  
ATOM   4850 1HB  ALA A 312      -0.439 -38.119  -6.095  1.00  0.58           H  
ATOM   4851 2HB  ALA A 312       0.059 -36.594  -5.329  1.00  0.58           H  
ATOM   4852 3HB  ALA A 312      -0.892 -37.767  -4.417  1.00  0.58           H  
ATOM   4853  N   ALA A 313      -3.734 -38.106  -4.876  1.00  0.58           N  
ATOM   4854  CA  ALA A 313      -4.792 -39.100  -4.971  1.00  0.58           C  
ATOM   4855  C   ALA A 313      -5.981 -38.586  -5.776  1.00  0.58           C  
ATOM   4856  O   ALA A 313      -6.526 -39.295  -6.626  1.00  0.58           O  
ATOM   4857  CB  ALA A 313      -5.241 -39.500  -3.588  1.00  0.58           C  
ATOM   4858  H   ALA A 313      -3.423 -37.770  -3.964  1.00  0.58           H  
ATOM   4859  HA  ALA A 313      -4.391 -39.973  -5.482  1.00  0.58           H  
ATOM   4860 1HB  ALA A 313      -5.995 -40.266  -3.680  1.00  0.58           H  
ATOM   4861 2HB  ALA A 313      -4.395 -39.890  -3.025  1.00  0.58           H  
ATOM   4862 3HB  ALA A 313      -5.648 -38.627  -3.074  1.00  0.58           H  
ATOM   4863  N   GLU A 314      -6.330 -37.313  -5.570  1.00  0.58           N  
ATOM   4864  CA  GLU A 314      -7.468 -36.685  -6.237  1.00  0.58           C  
ATOM   4865  C   GLU A 314      -7.238 -36.601  -7.744  1.00  0.58           C  
ATOM   4866  O   GLU A 314      -8.191 -36.655  -8.528  1.00  0.58           O  
ATOM   4867  CB  GLU A 314      -7.715 -35.284  -5.669  1.00  0.58           C  
ATOM   4868  CG  GLU A 314      -8.214 -35.206  -4.188  1.00  0.58           C  
ATOM   4869  CD  GLU A 314      -9.588 -35.724  -3.911  1.00  0.58           C  
ATOM   4870  OE1 GLU A 314     -10.363 -35.862  -4.829  1.00  0.58           O  
ATOM   4871  OE2 GLU A 314      -9.893 -35.929  -2.748  1.00  0.58           O  
ATOM   4872  H   GLU A 314      -5.814 -36.769  -4.878  1.00  0.58           H  
ATOM   4873  HA  GLU A 314      -8.347 -37.298  -6.055  1.00  0.58           H  
ATOM   4874 1HB  GLU A 314      -6.781 -34.724  -5.718  1.00  0.58           H  
ATOM   4875 2HB  GLU A 314      -8.438 -34.762  -6.294  1.00  0.58           H  
ATOM   4876 1HG  GLU A 314      -7.548 -35.784  -3.579  1.00  0.58           H  
ATOM   4877 2HG  GLU A 314      -8.145 -34.170  -3.856  1.00  0.58           H  
ATOM   4878  N   SER A 315      -5.974 -36.461  -8.146  1.00  0.58           N  
ATOM   4879  CA  SER A 315      -5.603 -36.357  -9.550  1.00  0.58           C  
ATOM   4880  C   SER A 315      -5.597 -37.694 -10.277  1.00  0.58           C  
ATOM   4881  O   SER A 315      -5.426 -37.733 -11.498  1.00  0.58           O  
ATOM   4882  CB  SER A 315      -4.216 -35.768  -9.704  1.00  0.58           C  
ATOM   4883  OG  SER A 315      -3.200 -36.643  -9.296  1.00  0.58           O  
ATOM   4884  H   SER A 315      -5.236 -36.384  -7.443  1.00  0.58           H  
ATOM   4885  HA  SER A 315      -6.320 -35.702 -10.045  1.00  0.58           H  
ATOM   4886 1HB  SER A 315      -4.064 -35.558 -10.734  1.00  0.58           H  
ATOM   4887 2HB  SER A 315      -4.151 -34.833  -9.148  1.00  0.58           H  
ATOM   4888  HG  SER A 315      -3.495 -37.064  -8.476  1.00  0.58           H  
ATOM   4889  N   MET A 316      -5.726 -38.806  -9.550  1.00  0.59           N  
ATOM   4890  CA  MET A 316      -5.620 -40.085 -10.224  1.00  0.59           C  
ATOM   4891  C   MET A 316      -6.915 -40.409 -10.934  1.00  0.59           C  
ATOM   4892  O   MET A 316      -8.015 -40.259 -10.368  1.00  0.59           O  
ATOM   4893  CB  MET A 316      -5.215 -41.152  -9.222  1.00  0.59           C  
ATOM   4894  CG  MET A 316      -3.865 -40.901  -8.696  1.00  0.59           C  
ATOM   4895  SD  MET A 316      -3.252 -42.042  -7.527  1.00  0.59           S  
ATOM   4896  CE  MET A 316      -1.755 -41.157  -7.187  1.00  0.59           C  
ATOM   4897  H   MET A 316      -5.896 -38.772  -8.544  1.00  0.59           H  
ATOM   4898  HA  MET A 316      -4.842 -40.014 -10.981  1.00  0.59           H  
ATOM   4899 1HB  MET A 316      -5.926 -41.198  -8.396  1.00  0.59           H  
ATOM   4900 2HB  MET A 316      -5.188 -42.093  -9.707  1.00  0.59           H  
ATOM   4901 1HG  MET A 316      -3.183 -40.870  -9.512  1.00  0.59           H  
ATOM   4902 2HG  MET A 316      -3.875 -39.951  -8.255  1.00  0.59           H  
ATOM   4903 1HE  MET A 316      -1.174 -41.683  -6.474  1.00  0.59           H  
ATOM   4904 2HE  MET A 316      -1.188 -41.056  -8.091  1.00  0.59           H  
ATOM   4905 3HE  MET A 316      -1.994 -40.175  -6.807  1.00  0.59           H  
ATOM   4906  N   VAL A 317      -6.774 -40.894 -12.174  1.00  0.59           N  
ATOM   4907  CA  VAL A 317      -7.914 -41.192 -13.018  1.00  0.59           C  
ATOM   4908  C   VAL A 317      -7.949 -42.675 -13.372  1.00  0.59           C  
ATOM   4909  O   VAL A 317      -6.968 -43.234 -13.863  1.00  0.59           O  
ATOM   4910  CB  VAL A 317      -7.799 -40.425 -14.344  1.00  0.59           C  
ATOM   4911  CG1 VAL A 317      -9.050 -40.690 -15.151  1.00  0.59           C  
ATOM   4912  CG2 VAL A 317      -7.508 -38.963 -14.104  1.00  0.59           C  
ATOM   4913  H   VAL A 317      -5.835 -40.991 -12.561  1.00  0.59           H  
ATOM   4914  HA  VAL A 317      -8.833 -40.913 -12.499  1.00  0.59           H  
ATOM   4915  HB  VAL A 317      -6.971 -40.839 -14.920  1.00  0.59           H  
ATOM   4916 1HG1 VAL A 317      -8.985 -40.199 -16.084  1.00  0.59           H  
ATOM   4917 2HG1 VAL A 317      -9.190 -41.742 -15.313  1.00  0.59           H  
ATOM   4918 3HG1 VAL A 317      -9.903 -40.304 -14.605  1.00  0.59           H  
ATOM   4919 1HG2 VAL A 317      -7.416 -38.448 -15.050  1.00  0.59           H  
ATOM   4920 2HG2 VAL A 317      -8.282 -38.530 -13.545  1.00  0.59           H  
ATOM   4921 3HG2 VAL A 317      -6.572 -38.866 -13.551  1.00  0.59           H  
ATOM   4922  N   LEU A 318      -9.067 -43.331 -13.129  1.00  0.61           N  
ATOM   4923  CA  LEU A 318      -9.145 -44.753 -13.449  1.00  0.61           C  
ATOM   4924  C   LEU A 318      -9.652 -44.918 -14.885  1.00  0.61           C  
ATOM   4925  O   LEU A 318     -10.826 -44.660 -15.166  1.00  0.61           O  
ATOM   4926  CB  LEU A 318     -10.067 -45.442 -12.467  1.00  0.61           C  
ATOM   4927  CG  LEU A 318      -9.919 -46.922 -12.324  1.00  0.61           C  
ATOM   4928  CD1 LEU A 318     -10.103 -47.586 -13.572  1.00  0.61           C  
ATOM   4929  CD2 LEU A 318      -8.559 -47.222 -11.842  1.00  0.61           C  
ATOM   4930  H   LEU A 318      -9.852 -42.842 -12.723  1.00  0.61           H  
ATOM   4931  HA  LEU A 318      -8.151 -45.194 -13.382  1.00  0.61           H  
ATOM   4932 1HB  LEU A 318      -9.922 -44.999 -11.523  1.00  0.61           H  
ATOM   4933 2HB  LEU A 318     -11.068 -45.248 -12.775  1.00  0.61           H  
ATOM   4934  HG  LEU A 318     -10.658 -47.299 -11.622  1.00  0.61           H  
ATOM   4935 1HD1 LEU A 318      -9.953 -48.621 -13.387  1.00  0.61           H  
ATOM   4936 2HD1 LEU A 318     -11.085 -47.414 -13.982  1.00  0.61           H  
ATOM   4937 3HD1 LEU A 318      -9.363 -47.245 -14.258  1.00  0.61           H  
ATOM   4938 1HD2 LEU A 318      -8.474 -48.274 -11.758  1.00  0.61           H  
ATOM   4939 2HD2 LEU A 318      -7.825 -46.856 -12.562  1.00  0.61           H  
ATOM   4940 3HD2 LEU A 318      -8.392 -46.762 -10.884  1.00  0.61           H  
ATOM   4941  N   LEU A 319      -8.761 -45.296 -15.800  1.00  0.63           N  
ATOM   4942  CA  LEU A 319      -9.076 -45.369 -17.227  1.00  0.63           C  
ATOM   4943  C   LEU A 319      -9.839 -46.645 -17.606  1.00  0.63           C  
ATOM   4944  O   LEU A 319     -10.767 -46.614 -18.421  1.00  0.63           O  
ATOM   4945  CB  LEU A 319      -7.758 -45.303 -18.018  1.00  0.63           C  
ATOM   4946  CG  LEU A 319      -7.248 -43.914 -18.342  1.00  0.63           C  
ATOM   4947  CD1 LEU A 319      -7.121 -43.167 -17.073  1.00  0.63           C  
ATOM   4948  CD2 LEU A 319      -5.888 -44.001 -19.033  1.00  0.63           C  
ATOM   4949  H   LEU A 319      -7.827 -45.557 -15.492  1.00  0.63           H  
ATOM   4950  HA  LEU A 319      -9.689 -44.509 -17.481  1.00  0.63           H  
ATOM   4951 1HB  LEU A 319      -6.990 -45.793 -17.434  1.00  0.63           H  
ATOM   4952 2HB  LEU A 319      -7.870 -45.848 -18.933  1.00  0.63           H  
ATOM   4953  HG  LEU A 319      -7.960 -43.400 -18.984  1.00  0.63           H  
ATOM   4954 1HD1 LEU A 319      -6.772 -42.170 -17.267  1.00  0.63           H  
ATOM   4955 2HD1 LEU A 319      -8.083 -43.125 -16.607  1.00  0.63           H  
ATOM   4956 3HD1 LEU A 319      -6.419 -43.679 -16.416  1.00  0.63           H  
ATOM   4957 1HD2 LEU A 319      -5.528 -42.998 -19.249  1.00  0.63           H  
ATOM   4958 2HD2 LEU A 319      -5.180 -44.504 -18.376  1.00  0.63           H  
ATOM   4959 3HD2 LEU A 319      -5.975 -44.556 -19.944  1.00  0.63           H  
ATOM   4960  N   LYS A 320      -9.479 -47.755 -16.972  1.00  0.65           N  
ATOM   4961  CA  LYS A 320     -10.091 -49.058 -17.274  1.00  0.65           C  
ATOM   4962  C   LYS A 320     -10.154 -49.967 -16.042  1.00  0.65           C  
ATOM   4963  O   LYS A 320      -9.216 -49.959 -15.251  1.00  0.65           O  
ATOM   4964  CB  LYS A 320      -9.301 -49.745 -18.399  1.00  0.65           C  
ATOM   4965  CG  LYS A 320      -9.844 -51.081 -18.856  1.00  0.65           C  
ATOM   4966  CD  LYS A 320      -9.062 -51.602 -20.045  1.00  0.65           C  
ATOM   4967  CE  LYS A 320      -9.490 -53.009 -20.403  1.00  0.65           C  
ATOM   4968  NZ  LYS A 320     -10.853 -53.067 -20.980  1.00  0.65           N  
ATOM   4969  H   LYS A 320      -8.714 -47.674 -16.301  1.00  0.65           H  
ATOM   4970  HA  LYS A 320     -11.113 -48.888 -17.614  1.00  0.65           H  
ATOM   4971 1HB  LYS A 320      -9.260 -49.084 -19.268  1.00  0.65           H  
ATOM   4972 2HB  LYS A 320      -8.275 -49.908 -18.073  1.00  0.65           H  
ATOM   4973 1HG  LYS A 320      -9.764 -51.811 -18.047  1.00  0.65           H  
ATOM   4974 2HG  LYS A 320     -10.892 -50.982 -19.132  1.00  0.65           H  
ATOM   4975 1HD  LYS A 320      -9.230 -50.955 -20.900  1.00  0.65           H  
ATOM   4976 2HD  LYS A 320      -7.991 -51.617 -19.814  1.00  0.65           H  
ATOM   4977 1HE  LYS A 320      -8.784 -53.437 -21.113  1.00  0.65           H  
ATOM   4978 2HE  LYS A 320      -9.476 -53.607 -19.492  1.00  0.65           H  
ATOM   4979 1HZ  LYS A 320     -11.073 -54.060 -21.161  1.00  0.65           H  
ATOM   4980 2HZ  LYS A 320     -11.515 -52.692 -20.324  1.00  0.65           H  
ATOM   4981 3HZ  LYS A 320     -10.887 -52.542 -21.837  1.00  0.65           H  
ATOM   4982  N   ASN A 321     -11.249 -50.734 -15.860  1.00  0.67           N  
ATOM   4983  CA  ASN A 321     -11.325 -51.733 -14.768  1.00  0.67           C  
ATOM   4984  C   ASN A 321     -12.274 -52.864 -15.223  1.00  0.67           C  
ATOM   4985  O   ASN A 321     -13.374 -53.022 -14.695  1.00  0.67           O  
ATOM   4986  CB  ASN A 321     -11.819 -51.063 -13.489  1.00  0.67           C  
ATOM   4987  CG  ASN A 321     -11.556 -51.799 -12.182  1.00  0.67           C  
ATOM   4988  OD1 ASN A 321     -10.748 -52.734 -12.091  1.00  0.67           O  
ATOM   4989  ND2 ASN A 321     -12.222 -51.342 -11.149  1.00  0.67           N  
ATOM   4990  H   ASN A 321     -12.018 -50.666 -16.513  1.00  0.67           H  
ATOM   4991  HA  ASN A 321     -10.344 -52.170 -14.605  1.00  0.67           H  
ATOM   4992 1HB  ASN A 321     -11.438 -50.090 -13.417  1.00  0.67           H  
ATOM   4993 2HB  ASN A 321     -12.894 -50.970 -13.578  1.00  0.67           H  
ATOM   4994 1HD2 ASN A 321     -12.098 -51.744 -10.217  1.00  0.67           H  
ATOM   4995 2HD2 ASN A 321     -12.854 -50.579 -11.266  1.00  0.67           H  
ATOM   4996  N   GLU A 322     -11.844 -53.644 -16.219  1.00  0.69           N  
ATOM   4997  CA  GLU A 322     -12.725 -54.583 -16.931  1.00  0.69           C  
ATOM   4998  C   GLU A 322     -13.390 -55.652 -16.070  1.00  0.69           C  
ATOM   4999  O   GLU A 322     -14.592 -55.886 -16.187  1.00  0.69           O  
ATOM   5000  CB  GLU A 322     -11.937 -55.235 -18.073  1.00  0.69           C  
ATOM   5001  CG  GLU A 322     -12.735 -56.205 -18.957  1.00  0.69           C  
ATOM   5002  CD  GLU A 322     -11.952 -56.704 -20.186  1.00  0.69           C  
ATOM   5003  OE1 GLU A 322     -11.452 -55.879 -20.941  1.00  0.69           O  
ATOM   5004  OE2 GLU A 322     -11.854 -57.900 -20.364  1.00  0.69           O  
ATOM   5005  H   GLU A 322     -10.873 -53.549 -16.509  1.00  0.69           H  
ATOM   5006  HA  GLU A 322     -13.524 -53.996 -17.381  1.00  0.69           H  
ATOM   5007 1HB  GLU A 322     -11.538 -54.462 -18.701  1.00  0.69           H  
ATOM   5008 2HB  GLU A 322     -11.088 -55.782 -17.657  1.00  0.69           H  
ATOM   5009 1HG  GLU A 322     -13.019 -57.069 -18.350  1.00  0.69           H  
ATOM   5010 2HG  GLU A 322     -13.650 -55.713 -19.285  1.00  0.69           H  
ATOM   5011  N   ASP A 323     -12.617 -56.273 -15.190  1.00  0.69           N  
ATOM   5012  CA  ASP A 323     -13.125 -57.304 -14.292  1.00  0.69           C  
ATOM   5013  C   ASP A 323     -13.253 -56.799 -12.869  1.00  0.69           C  
ATOM   5014  O   ASP A 323     -13.207 -57.597 -11.932  1.00  0.69           O  
ATOM   5015  CB  ASP A 323     -12.254 -58.562 -14.300  1.00  0.69           C  
ATOM   5016  CG  ASP A 323     -12.289 -59.316 -15.610  1.00  0.69           C  
ATOM   5017  OD1 ASP A 323     -13.154 -59.080 -16.397  1.00  0.69           O  
ATOM   5018  OD2 ASP A 323     -11.424 -60.135 -15.825  1.00  0.69           O  
ATOM   5019  H   ASP A 323     -11.643 -56.014 -15.146  1.00  0.69           H  
ATOM   5020  HA  ASP A 323     -14.123 -57.588 -14.630  1.00  0.69           H  
ATOM   5021 1HB  ASP A 323     -11.229 -58.293 -14.101  1.00  0.69           H  
ATOM   5022 2HB  ASP A 323     -12.576 -59.231 -13.503  1.00  0.69           H  
ATOM   5023  N   ASP A 324     -13.333 -55.478 -12.684  1.00  0.69           N  
ATOM   5024  CA  ASP A 324     -13.392 -54.922 -11.333  1.00  0.69           C  
ATOM   5025  C   ASP A 324     -12.227 -55.415 -10.467  1.00  0.69           C  
ATOM   5026  O   ASP A 324     -12.421 -55.771  -9.305  1.00  0.69           O  
ATOM   5027  CB  ASP A 324     -14.720 -55.274 -10.634  1.00  0.69           C  
ATOM   5028  CG  ASP A 324     -15.963 -54.641 -11.285  1.00  0.69           C  
ATOM   5029  OD1 ASP A 324     -15.910 -53.490 -11.649  1.00  0.69           O  
ATOM   5030  OD2 ASP A 324     -16.952 -55.326 -11.407  1.00  0.69           O  
ATOM   5031  H   ASP A 324     -13.384 -54.840 -13.483  1.00  0.69           H  
ATOM   5032  HA  ASP A 324     -13.332 -53.842 -11.409  1.00  0.69           H  
ATOM   5033 1HB  ASP A 324     -14.855 -56.353 -10.596  1.00  0.69           H  
ATOM   5034 2HB  ASP A 324     -14.670 -54.928  -9.602  1.00  0.69           H  
ATOM   5035  N   VAL A 325     -11.009 -55.439 -11.032  1.00  0.67           N  
ATOM   5036  CA  VAL A 325      -9.841 -55.897 -10.281  1.00  0.67           C  
ATOM   5037  C   VAL A 325      -9.410 -54.875  -9.234  1.00  0.67           C  
ATOM   5038  O   VAL A 325      -8.840 -55.235  -8.206  1.00  0.67           O  
ATOM   5039  CB  VAL A 325      -8.677 -56.243 -11.233  1.00  0.67           C  
ATOM   5040  CG1 VAL A 325      -9.111 -57.354 -12.176  1.00  0.67           C  
ATOM   5041  CG2 VAL A 325      -8.266 -55.036 -12.044  1.00  0.67           C  
ATOM   5042  H   VAL A 325     -10.907 -55.128 -11.984  1.00  0.67           H  
ATOM   5043  HA  VAL A 325     -10.118 -56.814  -9.761  1.00  0.67           H  
ATOM   5044  HB  VAL A 325      -7.832 -56.598 -10.646  1.00  0.67           H  
ATOM   5045 1HG1 VAL A 325      -8.289 -57.617 -12.841  1.00  0.67           H  
ATOM   5046 2HG1 VAL A 325      -9.403 -58.229 -11.598  1.00  0.67           H  
ATOM   5047 3HG1 VAL A 325      -9.954 -57.002 -12.756  1.00  0.67           H  
ATOM   5048 1HG2 VAL A 325      -7.445 -55.303 -12.708  1.00  0.67           H  
ATOM   5049 2HG2 VAL A 325      -9.115 -54.699 -12.635  1.00  0.67           H  
ATOM   5050 3HG2 VAL A 325      -7.943 -54.249 -11.390  1.00  0.67           H  
ATOM   5051  N   LEU A 326      -9.691 -53.600  -9.490  1.00  0.65           N  
ATOM   5052  CA  LEU A 326      -9.397 -52.579  -8.503  1.00  0.65           C  
ATOM   5053  C   LEU A 326     -10.668 -52.172  -7.753  1.00  0.65           C  
ATOM   5054  O   LEU A 326     -11.734 -52.023  -8.359  1.00  0.65           O  
ATOM   5055  CB  LEU A 326      -8.706 -51.355  -9.102  1.00  0.65           C  
ATOM   5056  CG  LEU A 326      -7.334 -51.552  -9.650  1.00  0.65           C  
ATOM   5057  CD1 LEU A 326      -6.844 -50.257 -10.201  1.00  0.65           C  
ATOM   5058  CD2 LEU A 326      -6.476 -52.014  -8.546  1.00  0.65           C  
ATOM   5059  H   LEU A 326     -10.133 -53.353 -10.372  1.00  0.65           H  
ATOM   5060  HA  LEU A 326      -8.690 -53.008  -7.813  1.00  0.65           H  
ATOM   5061 1HB  LEU A 326      -9.328 -50.957  -9.901  1.00  0.65           H  
ATOM   5062 2HB  LEU A 326      -8.608 -50.627  -8.326  1.00  0.65           H  
ATOM   5063  HG  LEU A 326      -7.341 -52.279 -10.446  1.00  0.65           H  
ATOM   5064 1HD1 LEU A 326      -5.853 -50.363 -10.593  1.00  0.65           H  
ATOM   5065 2HD1 LEU A 326      -7.496 -49.967 -10.976  1.00  0.65           H  
ATOM   5066 3HD1 LEU A 326      -6.842 -49.500  -9.413  1.00  0.65           H  
ATOM   5067 1HD2 LEU A 326      -5.462 -52.161  -8.892  1.00  0.65           H  
ATOM   5068 2HD2 LEU A 326      -6.477 -51.273  -7.743  1.00  0.65           H  
ATOM   5069 3HD2 LEU A 326      -6.880 -52.948  -8.174  1.00  0.65           H  
ATOM   5070  N   PRO A 327     -10.545 -51.876  -6.456  1.00  0.63           N  
ATOM   5071  CA  PRO A 327      -9.371 -51.884  -5.584  1.00  0.63           C  
ATOM   5072  C   PRO A 327      -8.867 -53.292  -5.258  1.00  0.63           C  
ATOM   5073  O   PRO A 327      -9.634 -54.257  -5.299  1.00  0.63           O  
ATOM   5074  CB  PRO A 327      -9.887 -51.149  -4.366  1.00  0.63           C  
ATOM   5075  CG  PRO A 327     -11.371 -51.454  -4.331  1.00  0.63           C  
ATOM   5076  CD  PRO A 327     -11.790 -51.546  -5.771  1.00  0.63           C  
ATOM   5077  HA  PRO A 327      -8.562 -51.291  -6.049  1.00  0.63           H  
ATOM   5078 1HB  PRO A 327      -9.361 -51.516  -3.470  1.00  0.63           H  
ATOM   5079 2HB  PRO A 327      -9.669 -50.092  -4.473  1.00  0.63           H  
ATOM   5080 1HG  PRO A 327     -11.553 -52.382  -3.772  1.00  0.63           H  
ATOM   5081 2HG  PRO A 327     -11.902 -50.662  -3.802  1.00  0.63           H  
ATOM   5082 1HD  PRO A 327     -12.516 -52.361  -5.909  1.00  0.63           H  
ATOM   5083 2HD  PRO A 327     -12.185 -50.603  -6.130  1.00  0.63           H  
ATOM   5084  N   LEU A 328      -7.594 -53.397  -4.916  1.00  0.62           N  
ATOM   5085  CA  LEU A 328      -6.934 -54.653  -4.597  1.00  0.62           C  
ATOM   5086  C   LEU A 328      -7.205 -55.103  -3.179  1.00  0.62           C  
ATOM   5087  O   LEU A 328      -7.425 -54.288  -2.286  1.00  0.62           O  
ATOM   5088  CB  LEU A 328      -5.410 -54.506  -4.763  1.00  0.62           C  
ATOM   5089  CG  LEU A 328      -4.951 -54.118  -6.133  1.00  0.62           C  
ATOM   5090  CD1 LEU A 328      -3.443 -53.979  -6.163  1.00  0.62           C  
ATOM   5091  CD2 LEU A 328      -5.454 -55.136  -7.122  1.00  0.62           C  
ATOM   5092  H   LEU A 328      -7.042 -52.554  -4.883  1.00  0.62           H  
ATOM   5093  HA  LEU A 328      -7.302 -55.416  -5.284  1.00  0.62           H  
ATOM   5094 1HB  LEU A 328      -5.065 -53.735  -4.078  1.00  0.62           H  
ATOM   5095 2HB  LEU A 328      -4.931 -55.447  -4.490  1.00  0.62           H  
ATOM   5096  HG  LEU A 328      -5.357 -53.150  -6.365  1.00  0.62           H  
ATOM   5097 1HD1 LEU A 328      -3.138 -53.670  -7.158  1.00  0.62           H  
ATOM   5098 2HD1 LEU A 328      -3.131 -53.232  -5.435  1.00  0.62           H  
ATOM   5099 3HD1 LEU A 328      -2.983 -54.933  -5.920  1.00  0.62           H  
ATOM   5100 1HD2 LEU A 328      -5.153 -54.847  -8.121  1.00  0.62           H  
ATOM   5101 2HD2 LEU A 328      -5.050 -56.110  -6.878  1.00  0.62           H  
ATOM   5102 3HD2 LEU A 328      -6.542 -55.178  -7.073  1.00  0.62           H  
ATOM   5103  N   LYS A 329      -7.169 -56.408  -2.956  1.00  0.61           N  
ATOM   5104  CA  LYS A 329      -7.315 -56.913  -1.603  1.00  0.61           C  
ATOM   5105  C   LYS A 329      -5.978 -56.886  -0.869  1.00  0.61           C  
ATOM   5106  O   LYS A 329      -4.977 -57.429  -1.347  1.00  0.61           O  
ATOM   5107  CB  LYS A 329      -7.891 -58.323  -1.621  1.00  0.61           C  
ATOM   5108  CG  LYS A 329      -9.331 -58.403  -2.124  1.00  0.61           C  
ATOM   5109  CD  LYS A 329      -9.860 -59.832  -2.080  1.00  0.61           C  
ATOM   5110  CE  LYS A 329     -11.296 -59.910  -2.586  1.00  0.61           C  
ATOM   5111  NZ  LYS A 329     -11.816 -61.304  -2.567  1.00  0.61           N  
ATOM   5112  H   LYS A 329      -7.025 -57.044  -3.727  1.00  0.61           H  
ATOM   5113  HA  LYS A 329      -8.007 -56.265  -1.063  1.00  0.61           H  
ATOM   5114 1HB  LYS A 329      -7.276 -58.961  -2.256  1.00  0.61           H  
ATOM   5115 2HB  LYS A 329      -7.864 -58.741  -0.614  1.00  0.61           H  
ATOM   5116 1HG  LYS A 329      -9.966 -57.769  -1.504  1.00  0.61           H  
ATOM   5117 2HG  LYS A 329      -9.378 -58.036  -3.150  1.00  0.61           H  
ATOM   5118 1HD  LYS A 329      -9.231 -60.472  -2.700  1.00  0.61           H  
ATOM   5119 2HD  LYS A 329      -9.826 -60.202  -1.055  1.00  0.61           H  
ATOM   5120 1HE  LYS A 329     -11.930 -59.288  -1.956  1.00  0.61           H  
ATOM   5121 2HE  LYS A 329     -11.336 -59.533  -3.608  1.00  0.61           H  
ATOM   5122 1HZ  LYS A 329     -12.766 -61.315  -2.908  1.00  0.61           H  
ATOM   5123 2HZ  LYS A 329     -11.239 -61.887  -3.158  1.00  0.61           H  
ATOM   5124 3HZ  LYS A 329     -11.793 -61.659  -1.622  1.00  0.61           H  
ATOM   5125  N   LYS A 330      -5.989 -56.314   0.331  1.00  0.60           N  
ATOM   5126  CA  LYS A 330      -4.798 -56.171   1.170  1.00  0.60           C  
ATOM   5127  C   LYS A 330      -4.186 -57.495   1.594  1.00  0.60           C  
ATOM   5128  O   LYS A 330      -3.018 -57.547   1.939  1.00  0.60           O  
ATOM   5129  CB  LYS A 330      -5.132 -55.333   2.396  1.00  0.60           C  
ATOM   5130  CG  LYS A 330      -5.403 -53.876   2.089  1.00  0.60           C  
ATOM   5131  CD  LYS A 330      -5.765 -53.116   3.331  1.00  0.60           C  
ATOM   5132  CE  LYS A 330      -6.113 -51.676   3.011  1.00  0.60           C  
ATOM   5133  NZ  LYS A 330      -6.567 -50.956   4.214  1.00  0.60           N  
ATOM   5134  H   LYS A 330      -6.857 -55.912   0.656  1.00  0.60           H  
ATOM   5135  HA  LYS A 330      -4.041 -55.645   0.605  1.00  0.60           H  
ATOM   5136 1HB  LYS A 330      -6.011 -55.744   2.890  1.00  0.60           H  
ATOM   5137 2HB  LYS A 330      -4.305 -55.384   3.106  1.00  0.60           H  
ATOM   5138 1HG  LYS A 330      -4.510 -53.424   1.662  1.00  0.60           H  
ATOM   5139 2HG  LYS A 330      -6.212 -53.792   1.363  1.00  0.60           H  
ATOM   5140 1HD  LYS A 330      -6.614 -53.589   3.822  1.00  0.60           H  
ATOM   5141 2HD  LYS A 330      -4.916 -53.120   4.018  1.00  0.60           H  
ATOM   5142 1HE  LYS A 330      -5.239 -51.167   2.598  1.00  0.60           H  
ATOM   5143 2HE  LYS A 330      -6.914 -51.660   2.270  1.00  0.60           H  
ATOM   5144 1HZ  LYS A 330      -6.821 -49.999   3.968  1.00  0.60           H  
ATOM   5145 2HZ  LYS A 330      -7.378 -51.410   4.588  1.00  0.60           H  
ATOM   5146 3HZ  LYS A 330      -5.844 -50.938   4.917  1.00  0.60           H  
ATOM   5147  N   SER A 331      -4.993 -58.546   1.618  1.00  0.59           N  
ATOM   5148  CA  SER A 331      -4.541 -59.868   2.039  1.00  0.59           C  
ATOM   5149  C   SER A 331      -3.868 -60.710   0.950  1.00  0.59           C  
ATOM   5150  O   SER A 331      -3.417 -61.821   1.231  1.00  0.59           O  
ATOM   5151  CB  SER A 331      -5.709 -60.649   2.593  1.00  0.59           C  
ATOM   5152  OG  SER A 331      -6.647 -60.923   1.592  1.00  0.59           O  
ATOM   5153  H   SER A 331      -5.949 -58.426   1.320  1.00  0.59           H  
ATOM   5154  HA  SER A 331      -3.809 -59.731   2.832  1.00  0.59           H  
ATOM   5155 1HB  SER A 331      -5.341 -61.584   3.016  1.00  0.59           H  
ATOM   5156 2HB  SER A 331      -6.178 -60.087   3.399  1.00  0.59           H  
ATOM   5157  HG  SER A 331      -6.138 -61.251   0.843  1.00  0.59           H  
ATOM   5158  N   GLY A 332      -3.863 -60.247  -0.300  1.00  0.58           N  
ATOM   5159  CA  GLY A 332      -3.301 -61.081  -1.364  1.00  0.58           C  
ATOM   5160  C   GLY A 332      -1.800 -60.885  -1.575  1.00  0.58           C  
ATOM   5161  O   GLY A 332      -1.130 -60.178  -0.809  1.00  0.58           O  
ATOM   5162  H   GLY A 332      -4.231 -59.318  -0.520  1.00  0.58           H  
ATOM   5163 1HA  GLY A 332      -3.498 -62.132  -1.149  1.00  0.58           H  
ATOM   5164 2HA  GLY A 332      -3.819 -60.863  -2.298  1.00  0.58           H  
ATOM   5165  N   THR A 333      -1.298 -61.499  -2.647  1.00  0.57           N  
ATOM   5166  CA  THR A 333       0.102 -61.376  -3.028  1.00  0.57           C  
ATOM   5167  C   THR A 333       0.174 -60.484  -4.268  1.00  0.57           C  
ATOM   5168  O   THR A 333      -0.500 -60.752  -5.277  1.00  0.57           O  
ATOM   5169  CB  THR A 333       0.738 -62.752  -3.329  1.00  0.57           C  
ATOM   5170  OG1 THR A 333       0.648 -63.586  -2.164  1.00  0.57           O  
ATOM   5171  CG2 THR A 333       2.225 -62.569  -3.707  1.00  0.57           C  
ATOM   5172  H   THR A 333      -1.908 -62.118  -3.190  1.00  0.57           H  
ATOM   5173  HA  THR A 333       0.649 -60.900  -2.223  1.00  0.57           H  
ATOM   5174  HB  THR A 333       0.205 -63.231  -4.151  1.00  0.57           H  
ATOM   5175  HG1 THR A 333      -0.262 -63.916  -2.095  1.00  0.57           H  
ATOM   5176 1HG2 THR A 333       2.671 -63.542  -3.917  1.00  0.57           H  
ATOM   5177 2HG2 THR A 333       2.310 -61.938  -4.590  1.00  0.57           H  
ATOM   5178 3HG2 THR A 333       2.756 -62.098  -2.882  1.00  0.57           H  
ATOM   5179  N   ILE A 334       0.992 -59.442  -4.195  1.00  0.56           N  
ATOM   5180  CA  ILE A 334       1.096 -58.500  -5.298  1.00  0.56           C  
ATOM   5181  C   ILE A 334       2.497 -58.455  -5.890  1.00  0.56           C  
ATOM   5182  O   ILE A 334       3.474 -58.233  -5.165  1.00  0.56           O  
ATOM   5183  CB  ILE A 334       0.764 -57.055  -4.865  1.00  0.56           C  
ATOM   5184  CG1 ILE A 334      -0.612 -56.909  -4.290  1.00  0.56           C  
ATOM   5185  CG2 ILE A 334       0.896 -56.149  -6.057  1.00  0.56           C  
ATOM   5186  CD1 ILE A 334      -0.846 -55.531  -3.747  1.00  0.56           C  
ATOM   5187  H   ILE A 334       1.543 -59.319  -3.347  1.00  0.56           H  
ATOM   5188  HA  ILE A 334       0.405 -58.800  -6.078  1.00  0.56           H  
ATOM   5189  HB  ILE A 334       1.448 -56.741  -4.122  1.00  0.56           H  
ATOM   5190 1HG1 ILE A 334      -1.337 -57.094  -5.027  1.00  0.56           H  
ATOM   5191 2HG1 ILE A 334      -0.744 -57.627  -3.478  1.00  0.56           H  
ATOM   5192 1HG2 ILE A 334       0.679 -55.130  -5.765  1.00  0.56           H  
ATOM   5193 2HG2 ILE A 334       1.897 -56.206  -6.446  1.00  0.56           H  
ATOM   5194 3HG2 ILE A 334       0.205 -56.458  -6.818  1.00  0.56           H  
ATOM   5195 1HD1 ILE A 334      -1.850 -55.476  -3.339  1.00  0.56           H  
ATOM   5196 2HD1 ILE A 334      -0.122 -55.315  -2.973  1.00  0.56           H  
ATOM   5197 3HD1 ILE A 334      -0.740 -54.800  -4.545  1.00  0.56           H  
ATOM   5198  N   ALA A 335       2.595 -58.648  -7.204  1.00  0.56           N  
ATOM   5199  CA  ALA A 335       3.886 -58.492  -7.859  1.00  0.56           C  
ATOM   5200  C   ALA A 335       3.976 -57.061  -8.335  1.00  0.56           C  
ATOM   5201  O   ALA A 335       3.104 -56.592  -9.061  1.00  0.56           O  
ATOM   5202  CB  ALA A 335       4.082 -59.448  -9.024  1.00  0.56           C  
ATOM   5203  H   ALA A 335       1.748 -58.852  -7.741  1.00  0.56           H  
ATOM   5204  HA  ALA A 335       4.671 -58.655  -7.132  1.00  0.56           H  
ATOM   5205 1HB  ALA A 335       5.059 -59.265  -9.475  1.00  0.56           H  
ATOM   5206 2HB  ALA A 335       4.047 -60.467  -8.689  1.00  0.56           H  
ATOM   5207 3HB  ALA A 335       3.306 -59.284  -9.765  1.00  0.56           H  
ATOM   5208  N   LEU A 336       5.007 -56.366  -7.914  1.00  0.56           N  
ATOM   5209  CA  LEU A 336       5.220 -54.989  -8.305  1.00  0.56           C  
ATOM   5210  C   LEU A 336       6.327 -54.989  -9.329  1.00  0.56           C  
ATOM   5211  O   LEU A 336       7.431 -55.469  -9.059  1.00  0.56           O  
ATOM   5212  CB  LEU A 336       5.562 -54.142  -7.088  1.00  0.56           C  
ATOM   5213  CG  LEU A 336       4.506 -54.189  -5.980  1.00  0.56           C  
ATOM   5214  CD1 LEU A 336       4.948 -53.383  -4.817  1.00  0.56           C  
ATOM   5215  CD2 LEU A 336       3.240 -53.664  -6.508  1.00  0.56           C  
ATOM   5216  H   LEU A 336       5.674 -56.814  -7.299  1.00  0.56           H  
ATOM   5217  HA  LEU A 336       4.316 -54.596  -8.765  1.00  0.56           H  
ATOM   5218 1HB  LEU A 336       6.509 -54.489  -6.670  1.00  0.56           H  
ATOM   5219 2HB  LEU A 336       5.672 -53.108  -7.398  1.00  0.56           H  
ATOM   5220  HG  LEU A 336       4.365 -55.226  -5.653  1.00  0.56           H  
ATOM   5221 1HD1 LEU A 336       4.191 -53.417  -4.037  1.00  0.56           H  
ATOM   5222 2HD1 LEU A 336       5.858 -53.789  -4.445  1.00  0.56           H  
ATOM   5223 3HD1 LEU A 336       5.098 -52.356  -5.136  1.00  0.56           H  
ATOM   5224 1HD2 LEU A 336       2.494 -53.715  -5.736  1.00  0.56           H  
ATOM   5225 2HD2 LEU A 336       3.377 -52.643  -6.809  1.00  0.56           H  
ATOM   5226 3HD2 LEU A 336       2.935 -54.265  -7.357  1.00  0.56           H  
ATOM   5227  N   ILE A 337       5.991 -54.566 -10.527  1.00  0.57           N  
ATOM   5228  CA  ILE A 337       6.935 -54.616 -11.619  1.00  0.57           C  
ATOM   5229  C   ILE A 337       7.183 -53.250 -12.235  1.00  0.57           C  
ATOM   5230  O   ILE A 337       6.251 -52.492 -12.498  1.00  0.57           O  
ATOM   5231  CB  ILE A 337       6.460 -55.631 -12.664  1.00  0.57           C  
ATOM   5232  CG1 ILE A 337       6.376 -57.063 -11.992  1.00  0.57           C  
ATOM   5233  CG2 ILE A 337       7.381 -55.628 -13.848  1.00  0.57           C  
ATOM   5234  CD1 ILE A 337       5.673 -58.107 -12.791  1.00  0.57           C  
ATOM   5235  H   ILE A 337       5.044 -54.217 -10.685  1.00  0.57           H  
ATOM   5236  HA  ILE A 337       7.877 -54.974 -11.225  1.00  0.57           H  
ATOM   5237  HB  ILE A 337       5.467 -55.365 -12.972  1.00  0.57           H  
ATOM   5238 1HG1 ILE A 337       7.391 -57.407 -11.792  1.00  0.57           H  
ATOM   5239 2HG1 ILE A 337       5.844 -56.990 -11.055  1.00  0.57           H  
ATOM   5240 1HG2 ILE A 337       7.012 -56.328 -14.571  1.00  0.57           H  
ATOM   5241 2HG2 ILE A 337       7.404 -54.638 -14.284  1.00  0.57           H  
ATOM   5242 3HG2 ILE A 337       8.390 -55.911 -13.529  1.00  0.57           H  
ATOM   5243 1HD1 ILE A 337       5.676 -59.045 -12.238  1.00  0.57           H  
ATOM   5244 2HD1 ILE A 337       4.645 -57.796 -12.976  1.00  0.57           H  
ATOM   5245 3HD1 ILE A 337       6.179 -58.246 -13.724  1.00  0.57           H  
ATOM   5246  N   GLY A 338       8.452 -52.932 -12.436  1.00  0.59           N  
ATOM   5247  CA  GLY A 338       8.812 -51.651 -13.044  1.00  0.59           C  
ATOM   5248  C   GLY A 338       9.786 -50.853 -12.200  1.00  0.59           C  
ATOM   5249  O   GLY A 338       9.697 -50.812 -10.982  1.00  0.59           O  
ATOM   5250  H   GLY A 338       9.159 -53.624 -12.163  1.00  0.59           H  
ATOM   5251 1HA  GLY A 338       9.225 -51.808 -14.036  1.00  0.59           H  
ATOM   5252 2HA  GLY A 338       7.907 -51.061 -13.191  1.00  0.59           H  
ATOM   5253  N   ALA A 339      10.695 -50.154 -12.860  1.00  0.61           N  
ATOM   5254  CA  ALA A 339      11.681 -49.318 -12.184  1.00  0.61           C  
ATOM   5255  C   ALA A 339      10.991 -48.238 -11.366  1.00  0.61           C  
ATOM   5256  O   ALA A 339      11.449 -47.860 -10.285  1.00  0.61           O  
ATOM   5257  CB  ALA A 339      12.585 -48.693 -13.198  1.00  0.61           C  
ATOM   5258  H   ALA A 339      10.720 -50.196 -13.869  1.00  0.61           H  
ATOM   5259  HA  ALA A 339      12.265 -49.942 -11.507  1.00  0.61           H  
ATOM   5260 1HB  ALA A 339      13.329 -48.069 -12.707  1.00  0.61           H  
ATOM   5261 2HB  ALA A 339      13.090 -49.469 -13.786  1.00  0.61           H  
ATOM   5262 3HB  ALA A 339      11.970 -48.099 -13.835  1.00  0.61           H  
ATOM   5263  N   PHE A 340       9.824 -47.826 -11.857  1.00  0.64           N  
ATOM   5264  CA  PHE A 340       8.978 -46.789 -11.288  1.00  0.64           C  
ATOM   5265  C   PHE A 340       8.473 -47.192  -9.890  1.00  0.64           C  
ATOM   5266  O   PHE A 340       7.937 -46.365  -9.163  1.00  0.64           O  
ATOM   5267  CB  PHE A 340       7.769 -46.567 -12.189  1.00  0.64           C  
ATOM   5268  CG  PHE A 340       7.952 -45.897 -13.521  1.00  0.64           C  
ATOM   5269  CD1 PHE A 340       7.911 -46.658 -14.673  1.00  0.64           C  
ATOM   5270  CD2 PHE A 340       8.090 -44.536 -13.652  1.00  0.64           C  
ATOM   5271  CE1 PHE A 340       8.013 -46.071 -15.916  1.00  0.64           C  
ATOM   5272  CE2 PHE A 340       8.184 -43.955 -14.913  1.00  0.64           C  
ATOM   5273  CZ  PHE A 340       8.150 -44.719 -16.026  1.00  0.64           C  
ATOM   5274  H   PHE A 340       9.522 -48.241 -12.725  1.00  0.64           H  
ATOM   5275  HA  PHE A 340       9.552 -45.869 -11.215  1.00  0.64           H  
ATOM   5276 1HB  PHE A 340       7.380 -47.539 -12.407  1.00  0.64           H  
ATOM   5277 2HB  PHE A 340       7.003 -46.024 -11.638  1.00  0.64           H  
ATOM   5278  HD1 PHE A 340       7.787 -47.738 -14.594  1.00  0.64           H  
ATOM   5279  HD2 PHE A 340       8.113 -43.919 -12.760  1.00  0.64           H  
ATOM   5280  HE1 PHE A 340       7.978 -46.685 -16.815  1.00  0.64           H  
ATOM   5281  HE2 PHE A 340       8.275 -42.892 -15.029  1.00  0.64           H  
ATOM   5282  HZ  PHE A 340       8.227 -44.251 -17.006  1.00  0.64           H  
ATOM   5283  N   VAL A 341       8.591 -48.479  -9.541  1.00  0.67           N  
ATOM   5284  CA  VAL A 341       8.227 -48.998  -8.228  1.00  0.67           C  
ATOM   5285  C   VAL A 341       9.155 -48.463  -7.132  1.00  0.67           C  
ATOM   5286  O   VAL A 341       8.776 -48.283  -5.959  1.00  0.67           O  
ATOM   5287  CB  VAL A 341       8.296 -50.507  -8.192  1.00  0.67           C  
ATOM   5288  CG1 VAL A 341       8.113 -50.992  -6.793  1.00  0.67           C  
ATOM   5289  CG2 VAL A 341       7.251 -51.092  -9.037  1.00  0.67           C  
ATOM   5290  H   VAL A 341       9.009 -49.144 -10.191  1.00  0.67           H  
ATOM   5291  HA  VAL A 341       7.210 -48.713  -8.053  1.00  0.67           H  
ATOM   5292  HB  VAL A 341       9.260 -50.796  -8.527  1.00  0.67           H  
ATOM   5293 1HG1 VAL A 341       8.182 -52.070  -6.757  1.00  0.67           H  
ATOM   5294 2HG1 VAL A 341       8.901 -50.555  -6.199  1.00  0.67           H  
ATOM   5295 3HG1 VAL A 341       7.141 -50.685  -6.419  1.00  0.67           H  
ATOM   5296 1HG2 VAL A 341       7.319 -52.174  -9.012  1.00  0.67           H  
ATOM   5297 2HG2 VAL A 341       6.314 -50.777  -8.635  1.00  0.67           H  
ATOM   5298 3HG2 VAL A 341       7.359 -50.749 -10.063  1.00  0.67           H  
ATOM   5299  N   LYS A 342      10.431 -48.362  -7.506  1.00  0.70           N  
ATOM   5300  CA  LYS A 342      11.510 -47.936  -6.633  1.00  0.70           C  
ATOM   5301  C   LYS A 342      11.868 -46.490  -6.922  1.00  0.70           C  
ATOM   5302  O   LYS A 342      12.346 -45.770  -6.051  1.00  0.70           O  
ATOM   5303  CB  LYS A 342      12.713 -48.845  -6.841  1.00  0.70           C  
ATOM   5304  CG  LYS A 342      12.463 -50.315  -6.494  1.00  0.70           C  
ATOM   5305  CD  LYS A 342      12.262 -50.502  -4.996  1.00  0.70           C  
ATOM   5306  CE  LYS A 342      12.125 -51.976  -4.619  1.00  0.70           C  
ATOM   5307  NZ  LYS A 342      12.084 -52.158  -3.145  1.00  0.70           N  
ATOM   5308  H   LYS A 342      10.661 -48.515  -8.485  1.00  0.70           H  
ATOM   5309  HA  LYS A 342      11.180 -48.003  -5.596  1.00  0.70           H  
ATOM   5310 1HB  LYS A 342      13.018 -48.795  -7.891  1.00  0.70           H  
ATOM   5311 2HB  LYS A 342      13.546 -48.486  -6.239  1.00  0.70           H  
ATOM   5312 1HG  LYS A 342      11.569 -50.657  -7.015  1.00  0.70           H  
ATOM   5313 2HG  LYS A 342      13.308 -50.917  -6.825  1.00  0.70           H  
ATOM   5314 1HD  LYS A 342      13.115 -50.079  -4.464  1.00  0.70           H  
ATOM   5315 2HD  LYS A 342      11.360 -49.967  -4.681  1.00  0.70           H  
ATOM   5316 1HE  LYS A 342      11.203 -52.371  -5.049  1.00  0.70           H  
ATOM   5317 2HE  LYS A 342      12.971 -52.535  -5.020  1.00  0.70           H  
ATOM   5318 1HZ  LYS A 342      11.990 -53.139  -2.927  1.00  0.70           H  
ATOM   5319 2HZ  LYS A 342      12.939 -51.802  -2.741  1.00  0.70           H  
ATOM   5320 3HZ  LYS A 342      11.300 -51.651  -2.762  1.00  0.70           H  
ATOM   5321  N   LYS A 343      11.631 -46.062  -8.159  1.00  0.74           N  
ATOM   5322  CA  LYS A 343      11.907 -44.698  -8.559  1.00  0.74           C  
ATOM   5323  C   LYS A 343      10.722 -44.079  -9.307  1.00  0.74           C  
ATOM   5324  O   LYS A 343      10.827 -43.862 -10.518  1.00  0.74           O  
ATOM   5325  CB  LYS A 343      13.141 -44.659  -9.471  1.00  0.74           C  
ATOM   5326  CG  LYS A 343      14.439 -45.136  -8.826  1.00  0.74           C  
ATOM   5327  CD  LYS A 343      15.608 -45.043  -9.800  1.00  0.74           C  
ATOM   5328  CE  LYS A 343      16.908 -45.509  -9.156  1.00  0.74           C  
ATOM   5329  NZ  LYS A 343      18.057 -45.426 -10.100  1.00  0.74           N  
ATOM   5330  H   LYS A 343      11.275 -46.706  -8.857  1.00  0.74           H  
ATOM   5331  HA  LYS A 343      12.099 -44.097  -7.669  1.00  0.74           H  
ATOM   5332 1HB  LYS A 343      12.957 -45.289 -10.344  1.00  0.74           H  
ATOM   5333 2HB  LYS A 343      13.297 -43.641  -9.829  1.00  0.74           H  
ATOM   5334 1HG  LYS A 343      14.650 -44.532  -7.942  1.00  0.74           H  
ATOM   5335 2HG  LYS A 343      14.329 -46.174  -8.516  1.00  0.74           H  
ATOM   5336 1HD  LYS A 343      15.402 -45.664 -10.674  1.00  0.74           H  
ATOM   5337 2HD  LYS A 343      15.726 -44.010 -10.130  1.00  0.74           H  
ATOM   5338 1HE  LYS A 343      17.118 -44.887  -8.287  1.00  0.74           H  
ATOM   5339 2HE  LYS A 343      16.794 -46.543  -8.830  1.00  0.74           H  
ATOM   5340 1HZ  LYS A 343      18.897 -45.743  -9.637  1.00  0.74           H  
ATOM   5341 2HZ  LYS A 343      17.876 -46.010 -10.904  1.00  0.74           H  
ATOM   5342 3HZ  LYS A 343      18.179 -44.469 -10.399  1.00  0.74           H  
ATOM   5343  N   PRO A 344       9.579 -43.786  -8.645  1.00  0.78           N  
ATOM   5344  CA  PRO A 344       8.416 -43.199  -9.269  1.00  0.78           C  
ATOM   5345  C   PRO A 344       8.862 -41.890  -9.853  1.00  0.78           C  
ATOM   5346  O   PRO A 344       9.716 -41.219  -9.267  1.00  0.78           O  
ATOM   5347  CB  PRO A 344       7.444 -42.976  -8.105  1.00  0.78           C  
ATOM   5348  CG  PRO A 344       7.882 -43.950  -7.038  1.00  0.78           C  
ATOM   5349  CD  PRO A 344       9.403 -44.039  -7.184  1.00  0.78           C  
ATOM   5350  HA  PRO A 344       8.015 -43.880 -10.038  1.00  0.78           H  
ATOM   5351 1HB  PRO A 344       7.479 -41.938  -7.799  1.00  0.78           H  
ATOM   5352 2HB  PRO A 344       6.414 -43.164  -8.442  1.00  0.78           H  
ATOM   5353 1HG  PRO A 344       7.571 -43.596  -6.045  1.00  0.78           H  
ATOM   5354 2HG  PRO A 344       7.393 -44.918  -7.195  1.00  0.78           H  
ATOM   5355 1HD  PRO A 344       9.924 -43.287  -6.572  1.00  0.78           H  
ATOM   5356 2HD  PRO A 344       9.657 -45.040  -6.901  1.00  0.78           H  
ATOM   5357  N   ARG A 345       8.303 -41.474 -10.967  1.00  0.83           N  
ATOM   5358  CA  ARG A 345       8.724 -40.180 -11.456  1.00  0.83           C  
ATOM   5359  C   ARG A 345       7.894 -39.076 -10.853  1.00  0.83           C  
ATOM   5360  O   ARG A 345       6.711 -38.922 -11.151  1.00  0.83           O  
ATOM   5361  CB  ARG A 345       8.715 -40.105 -12.959  1.00  0.83           C  
ATOM   5362  CG  ARG A 345       9.687 -41.063 -13.621  1.00  0.83           C  
ATOM   5363  CD  ARG A 345      11.102 -40.715 -13.354  1.00  0.83           C  
ATOM   5364  NE  ARG A 345      12.020 -41.545 -14.126  1.00  0.83           N  
ATOM   5365  CZ  ARG A 345      13.362 -41.404 -14.118  1.00  0.83           C  
ATOM   5366  NH1 ARG A 345      13.914 -40.475 -13.376  1.00  0.83           N  
ATOM   5367  NH2 ARG A 345      14.123 -42.188 -14.861  1.00  0.83           N  
ATOM   5368  H   ARG A 345       7.612 -42.026 -11.452  1.00  0.83           H  
ATOM   5369  HA  ARG A 345       9.758 -40.020 -11.149  1.00  0.83           H  
ATOM   5370 1HB  ARG A 345       7.715 -40.333 -13.337  1.00  0.83           H  
ATOM   5371 2HB  ARG A 345       8.965 -39.090 -13.280  1.00  0.83           H  
ATOM   5372 1HG  ARG A 345       9.536 -42.057 -13.221  1.00  0.83           H  
ATOM   5373 2HG  ARG A 345       9.536 -41.057 -14.701  1.00  0.83           H  
ATOM   5374 1HD  ARG A 345      11.287 -39.676 -13.601  1.00  0.83           H  
ATOM   5375 2HD  ARG A 345      11.311 -40.877 -12.294  1.00  0.83           H  
ATOM   5376  HE  ARG A 345      11.626 -42.270 -14.705  1.00  0.83           H  
ATOM   5377 1HH1 ARG A 345      13.339 -39.860 -12.826  1.00  0.83           H  
ATOM   5378 2HH1 ARG A 345      14.914 -40.343 -13.391  1.00  0.83           H  
ATOM   5379 1HH2 ARG A 345      13.703 -42.893 -15.444  1.00  0.83           H  
ATOM   5380 2HH2 ARG A 345      15.127 -42.062 -14.858  1.00  0.83           H  
ATOM   5381  N   TYR A 346       8.536 -38.331  -9.978  1.00  0.89           N  
ATOM   5382  CA  TYR A 346       7.922 -37.239  -9.255  1.00  0.89           C  
ATOM   5383  C   TYR A 346       8.278 -35.916  -9.919  1.00  0.89           C  
ATOM   5384  O   TYR A 346       9.414 -35.730 -10.345  1.00  0.89           O  
ATOM   5385  CB  TYR A 346       8.443 -37.212  -7.826  1.00  0.89           C  
ATOM   5386  CG  TYR A 346       7.977 -38.243  -6.844  1.00  0.89           C  
ATOM   5387  CD1 TYR A 346       8.558 -39.503  -6.666  1.00  0.89           C  
ATOM   5388  CD2 TYR A 346       6.998 -37.848  -6.031  1.00  0.89           C  
ATOM   5389  CE1 TYR A 346       8.073 -40.336  -5.629  1.00  0.89           C  
ATOM   5390  CE2 TYR A 346       6.547 -38.642  -5.032  1.00  0.89           C  
ATOM   5391  CZ  TYR A 346       7.045 -39.859  -4.815  1.00  0.89           C  
ATOM   5392  OH  TYR A 346       6.507 -40.579  -3.762  1.00  0.89           O  
ATOM   5393  H   TYR A 346       9.505 -38.553  -9.789  1.00  0.89           H  
ATOM   5394  HA  TYR A 346       6.835 -37.353  -9.263  1.00  0.89           H  
ATOM   5395 1HB  TYR A 346       9.531 -37.241  -7.848  1.00  0.89           H  
ATOM   5396 2HB  TYR A 346       8.176 -36.283  -7.414  1.00  0.89           H  
ATOM   5397  HD1 TYR A 346       9.374 -39.832  -7.301  1.00  0.89           H  
ATOM   5398  HD2 TYR A 346       6.585 -36.857  -6.171  1.00  0.89           H  
ATOM   5399  HE1 TYR A 346       8.506 -41.321  -5.459  1.00  0.89           H  
ATOM   5400  HE2 TYR A 346       5.781 -38.285  -4.390  1.00  0.89           H  
ATOM   5401  HH  TYR A 346       6.889 -41.472  -3.720  1.00  0.89           H  
ATOM   5402  N   GLN A 347       7.307 -35.010 -10.009  1.00  0.95           N  
ATOM   5403  CA  GLN A 347       7.445 -33.640 -10.546  1.00  0.95           C  
ATOM   5404  C   GLN A 347       7.950 -33.476 -11.985  1.00  0.95           C  
ATOM   5405  O   GLN A 347       8.145 -32.347 -12.429  1.00  0.95           O  
ATOM   5406  CB  GLN A 347       8.445 -32.807  -9.725  1.00  0.95           C  
ATOM   5407  CG  GLN A 347       8.093 -32.522  -8.292  1.00  0.95           C  
ATOM   5408  CD  GLN A 347       8.540 -33.578  -7.294  1.00  0.95           C  
ATOM   5409  OE1 GLN A 347       7.725 -34.097  -6.523  1.00  0.95           O  
ATOM   5410  NE2 GLN A 347       9.825 -33.900  -7.312  1.00  0.95           N  
ATOM   5411  H   GLN A 347       6.386 -35.271  -9.645  1.00  0.95           H  
ATOM   5412  HA  GLN A 347       6.459 -33.174 -10.488  1.00  0.95           H  
ATOM   5413 1HB  GLN A 347       9.411 -33.310  -9.719  1.00  0.95           H  
ATOM   5414 2HB  GLN A 347       8.612 -31.851 -10.226  1.00  0.95           H  
ATOM   5415 1HG  GLN A 347       8.555 -31.576  -8.018  1.00  0.95           H  
ATOM   5416 2HG  GLN A 347       7.009 -32.445  -8.226  1.00  0.95           H  
ATOM   5417 1HE2 GLN A 347      10.183 -34.595  -6.692  1.00  0.95           H  
ATOM   5418 2HE2 GLN A 347      10.443 -33.454  -7.969  1.00  0.95           H  
ATOM   5419  N   GLY A 348       8.113 -34.547 -12.735  1.00  1.00           N  
ATOM   5420  CA  GLY A 348       8.655 -34.405 -14.079  1.00  1.00           C  
ATOM   5421  C   GLY A 348      10.029 -33.758 -14.004  1.00  1.00           C  
ATOM   5422  O   GLY A 348      10.890 -34.184 -13.237  1.00  1.00           O  
ATOM   5423  H   GLY A 348       7.920 -35.457 -12.345  1.00  1.00           H  
ATOM   5424 1HA  GLY A 348       8.725 -35.379 -14.563  1.00  1.00           H  
ATOM   5425 2HA  GLY A 348       8.002 -33.769 -14.673  1.00  1.00           H  
ATOM   5426  N   SER A 349      10.243 -32.747 -14.828  1.00  1.04           N  
ATOM   5427  CA  SER A 349      11.499 -32.019 -14.826  1.00  1.04           C  
ATOM   5428  C   SER A 349      11.260 -30.580 -15.256  1.00  1.04           C  
ATOM   5429  O   SER A 349      10.755 -29.762 -14.489  1.00  1.04           O  
ATOM   5430  CB  SER A 349      12.494 -32.696 -15.741  1.00  1.04           C  
ATOM   5431  OG  SER A 349      12.050 -32.682 -17.065  1.00  1.04           O  
ATOM   5432  H   SER A 349       9.498 -32.458 -15.447  1.00  1.04           H  
ATOM   5433  HA  SER A 349      11.900 -32.012 -13.812  1.00  1.04           H  
ATOM   5434 1HB  SER A 349      13.451 -32.177 -15.670  1.00  1.04           H  
ATOM   5435 2HB  SER A 349      12.657 -33.724 -15.416  1.00  1.04           H  
ATOM   5436  HG  SER A 349      11.345 -33.345 -17.115  1.00  1.04           H  
ATOM   5437  N   GLY A 350      11.597 -30.286 -16.505  1.00  1.07           N  
ATOM   5438  CA  GLY A 350      11.355 -28.966 -17.089  1.00  1.07           C  
ATOM   5439  C   GLY A 350      11.955 -27.860 -16.240  1.00  1.07           C  
ATOM   5440  O   GLY A 350      13.091 -27.964 -15.769  1.00  1.07           O  
ATOM   5441  H   GLY A 350      12.024 -31.016 -17.066  1.00  1.07           H  
ATOM   5442 1HA  GLY A 350      11.789 -28.928 -18.080  1.00  1.07           H  
ATOM   5443 2HA  GLY A 350      10.283 -28.799 -17.206  1.00  1.07           H  
ATOM   5444  N   SER A 351      11.150 -26.818 -15.995  1.00  1.07           N  
ATOM   5445  CA  SER A 351      11.547 -25.682 -15.165  1.00  1.07           C  
ATOM   5446  C   SER A 351      11.026 -25.905 -13.763  1.00  1.07           C  
ATOM   5447  O   SER A 351      11.205 -25.070 -12.869  1.00  1.07           O  
ATOM   5448  CB  SER A 351      10.965 -24.383 -15.688  1.00  1.07           C  
ATOM   5449  OG  SER A 351      11.466 -24.030 -16.953  1.00  1.07           O  
ATOM   5450  H   SER A 351      10.199 -26.809 -16.389  1.00  1.07           H  
ATOM   5451  HA  SER A 351      12.635 -25.618 -15.142  1.00  1.07           H  
ATOM   5452 1HB  SER A 351       9.881 -24.497 -15.753  1.00  1.07           H  
ATOM   5453 2HB  SER A 351      11.160 -23.580 -14.982  1.00  1.07           H  
ATOM   5454  HG  SER A 351      11.598 -24.855 -17.458  1.00  1.07           H  
ATOM   5455  N   SER A 352      10.378 -27.052 -13.599  1.00  1.04           N  
ATOM   5456  CA  SER A 352       9.670 -27.466 -12.416  1.00  1.04           C  
ATOM   5457  C   SER A 352      10.440 -28.549 -11.686  1.00  1.04           C  
ATOM   5458  O   SER A 352       9.891 -29.305 -10.880  1.00  1.04           O  
ATOM   5459  CB  SER A 352       8.333 -27.997 -12.835  1.00  1.04           C  
ATOM   5460  OG  SER A 352       7.603 -27.019 -13.510  1.00  1.04           O  
ATOM   5461  H   SER A 352      10.363 -27.717 -14.371  1.00  1.04           H  
ATOM   5462  HA  SER A 352       9.548 -26.609 -11.753  1.00  1.04           H  
ATOM   5463 1HB  SER A 352       8.468 -28.866 -13.465  1.00  1.04           H  
ATOM   5464 2HB  SER A 352       7.807 -28.298 -11.957  1.00  1.04           H  
ATOM   5465  HG  SER A 352       7.864 -27.089 -14.466  1.00  1.04           H  
ATOM   5466  N   HIS A 353      11.725 -28.649 -11.980  1.00  0.98           N  
ATOM   5467  CA  HIS A 353      12.557 -29.647 -11.343  1.00  0.98           C  
ATOM   5468  C   HIS A 353      12.857 -29.192  -9.921  1.00  0.98           C  
ATOM   5469  O   HIS A 353      13.928 -28.667  -9.619  1.00  0.98           O  
ATOM   5470  CB  HIS A 353      13.834 -29.832 -12.148  1.00  0.98           C  
ATOM   5471  CG  HIS A 353      14.648 -31.022 -11.771  1.00  0.98           C  
ATOM   5472  ND1 HIS A 353      15.902 -31.260 -12.299  1.00  0.98           N  
ATOM   5473  CD2 HIS A 353      14.398 -32.042 -10.920  1.00  0.98           C  
ATOM   5474  CE1 HIS A 353      16.390 -32.373 -11.787  1.00  0.98           C  
ATOM   5475  NE2 HIS A 353      15.500 -32.871 -10.948  1.00  0.98           N  
ATOM   5476  H   HIS A 353      12.119 -28.022 -12.666  1.00  0.98           H  
ATOM   5477  HA  HIS A 353      12.030 -30.601 -11.299  1.00  0.98           H  
ATOM   5478 1HB  HIS A 353      13.589 -29.898 -13.212  1.00  0.98           H  
ATOM   5479 2HB  HIS A 353      14.437 -28.951 -12.012  1.00  0.98           H  
ATOM   5480  HD1 HIS A 353      16.382 -30.688 -12.965  1.00  0.98           H  
ATOM   5481  HD2 HIS A 353      13.545 -32.281 -10.281  1.00  0.98           H  
ATOM   5482  HE1 HIS A 353      17.378 -32.730 -12.079  1.00  0.98           H  
ATOM   5483  N   ILE A 354      11.876 -29.390  -9.063  1.00  0.92           N  
ATOM   5484  CA  ILE A 354      11.876 -28.929  -7.685  1.00  0.92           C  
ATOM   5485  C   ILE A 354      12.361 -30.017  -6.758  1.00  0.92           C  
ATOM   5486  O   ILE A 354      11.894 -31.152  -6.835  1.00  0.92           O  
ATOM   5487  CB  ILE A 354      10.442 -28.556  -7.276  1.00  0.92           C  
ATOM   5488  CG1 ILE A 354       9.911 -27.474  -8.125  1.00  0.92           C  
ATOM   5489  CG2 ILE A 354      10.425 -28.036  -5.832  1.00  0.92           C  
ATOM   5490  CD1 ILE A 354       8.467 -27.378  -8.043  1.00  0.92           C  
ATOM   5491  H   ILE A 354      11.035 -29.822  -9.444  1.00  0.92           H  
ATOM   5492  HA  ILE A 354      12.531 -28.063  -7.594  1.00  0.92           H  
ATOM   5493  HB  ILE A 354       9.799 -29.420  -7.385  1.00  0.92           H  
ATOM   5494 1HG1 ILE A 354      10.287 -26.552  -7.752  1.00  0.92           H  
ATOM   5495 2HG1 ILE A 354      10.218 -27.597  -9.136  1.00  0.92           H  
ATOM   5496 1HG2 ILE A 354       9.406 -27.768  -5.550  1.00  0.92           H  
ATOM   5497 2HG2 ILE A 354      10.789 -28.794  -5.157  1.00  0.92           H  
ATOM   5498 3HG2 ILE A 354      11.061 -27.156  -5.749  1.00  0.92           H  
ATOM   5499 1HD1 ILE A 354       8.105 -26.552  -8.634  1.00  0.92           H  
ATOM   5500 2HD1 ILE A 354       8.031 -28.298  -8.405  1.00  0.92           H  
ATOM   5501 3HD1 ILE A 354       8.215 -27.238  -7.033  1.00  0.92           H  
ATOM   5502  N   THR A 355      13.308 -29.692  -5.891  1.00  0.86           N  
ATOM   5503  CA  THR A 355      13.753 -30.673  -4.926  1.00  0.86           C  
ATOM   5504  C   THR A 355      12.643 -30.818  -3.873  1.00  0.86           C  
ATOM   5505  O   THR A 355      12.212 -29.798  -3.351  1.00  0.86           O  
ATOM   5506  CB  THR A 355      15.072 -30.237  -4.251  1.00  0.86           C  
ATOM   5507  OG1 THR A 355      16.108 -30.119  -5.235  1.00  0.86           O  
ATOM   5508  CG2 THR A 355      15.488 -31.219  -3.180  1.00  0.86           C  
ATOM   5509  H   THR A 355      13.693 -28.756  -5.883  1.00  0.86           H  
ATOM   5510  HA  THR A 355      13.935 -31.597  -5.458  1.00  0.86           H  
ATOM   5511  HB  THR A 355      14.930 -29.261  -3.785  1.00  0.86           H  
ATOM   5512  HG1 THR A 355      16.223 -29.182  -5.505  1.00  0.86           H  
ATOM   5513 1HG2 THR A 355      16.411 -30.873  -2.718  1.00  0.86           H  
ATOM   5514 2HG2 THR A 355      14.709 -31.291  -2.422  1.00  0.86           H  
ATOM   5515 3HG2 THR A 355      15.651 -32.194  -3.623  1.00  0.86           H  
ATOM   5516  N   PRO A 356      12.132 -32.027  -3.590  1.00  0.80           N  
ATOM   5517  CA  PRO A 356      11.095 -32.337  -2.617  1.00  0.80           C  
ATOM   5518  C   PRO A 356      11.622 -32.308  -1.200  1.00  0.80           C  
ATOM   5519  O   PRO A 356      12.828 -32.449  -0.984  1.00  0.80           O  
ATOM   5520  CB  PRO A 356      10.677 -33.742  -3.030  1.00  0.80           C  
ATOM   5521  CG  PRO A 356      11.937 -34.332  -3.620  1.00  0.80           C  
ATOM   5522  CD  PRO A 356      12.618 -33.209  -4.315  1.00  0.80           C  
ATOM   5523  HA  PRO A 356      10.263 -31.632  -2.731  1.00  0.80           H  
ATOM   5524 1HB  PRO A 356      10.307 -34.297  -2.158  1.00  0.80           H  
ATOM   5525 2HB  PRO A 356       9.842 -33.681  -3.748  1.00  0.80           H  
ATOM   5526 1HG  PRO A 356      12.551 -34.792  -2.833  1.00  0.80           H  
ATOM   5527 2HG  PRO A 356      11.701 -35.106  -4.328  1.00  0.80           H  
ATOM   5528 1HD  PRO A 356      13.693 -33.349  -4.193  1.00  0.80           H  
ATOM   5529 2HD  PRO A 356      12.304 -33.178  -5.371  1.00  0.80           H  
ATOM   5530  N   THR A 357      10.721 -32.203  -0.225  1.00  0.76           N  
ATOM   5531  CA  THR A 357      11.163 -32.313   1.167  1.00  0.76           C  
ATOM   5532  C   THR A 357      11.079 -33.767   1.634  1.00  0.76           C  
ATOM   5533  O   THR A 357      11.694 -34.157   2.627  1.00  0.76           O  
ATOM   5534  CB  THR A 357      10.320 -31.430   2.114  1.00  0.76           C  
ATOM   5535  OG1 THR A 357       8.939 -31.881   2.168  1.00  0.76           O  
ATOM   5536  CG2 THR A 357      10.340 -30.010   1.611  1.00  0.76           C  
ATOM   5537  H   THR A 357       9.740 -32.058  -0.470  1.00  0.76           H  
ATOM   5538  HA  THR A 357      12.201 -31.995   1.234  1.00  0.76           H  
ATOM   5539  HB  THR A 357      10.743 -31.462   3.117  1.00  0.76           H  
ATOM   5540  HG1 THR A 357       8.898 -32.704   2.667  1.00  0.76           H  
ATOM   5541 1HG2 THR A 357       9.750 -29.371   2.268  1.00  0.76           H  
ATOM   5542 2HG2 THR A 357      11.360 -29.645   1.571  1.00  0.76           H  
ATOM   5543 3HG2 THR A 357       9.917 -30.006   0.626  1.00  0.76           H  
ATOM   5544  N   ARG A 358      10.286 -34.551   0.912  1.00  0.72           N  
ATOM   5545  CA  ARG A 358      10.053 -35.963   1.190  1.00  0.72           C  
ATOM   5546  C   ARG A 358       9.420 -36.701   0.015  1.00  0.72           C  
ATOM   5547  O   ARG A 358       8.468 -36.216  -0.590  1.00  0.72           O  
ATOM   5548  CB  ARG A 358       9.162 -36.127   2.414  1.00  0.72           C  
ATOM   5549  CG  ARG A 358       8.822 -37.569   2.764  1.00  0.72           C  
ATOM   5550  CD  ARG A 358       8.056 -37.660   4.021  1.00  0.72           C  
ATOM   5551  NE  ARG A 358       7.431 -38.961   4.167  1.00  0.72           N  
ATOM   5552  CZ  ARG A 358       6.769 -39.391   5.236  1.00  0.72           C  
ATOM   5553  NH1 ARG A 358       6.652 -38.657   6.329  1.00  0.72           N  
ATOM   5554  NH2 ARG A 358       6.233 -40.573   5.146  1.00  0.72           N  
ATOM   5555  H   ARG A 358       9.828 -34.136   0.116  1.00  0.72           H  
ATOM   5556  HA  ARG A 358      11.016 -36.428   1.404  1.00  0.72           H  
ATOM   5557 1HB  ARG A 358       9.651 -35.694   3.283  1.00  0.72           H  
ATOM   5558 2HB  ARG A 358       8.235 -35.587   2.263  1.00  0.72           H  
ATOM   5559 1HG  ARG A 358       8.228 -38.025   1.974  1.00  0.72           H  
ATOM   5560 2HG  ARG A 358       9.741 -38.140   2.885  1.00  0.72           H  
ATOM   5561 1HD  ARG A 358       8.724 -37.505   4.865  1.00  0.72           H  
ATOM   5562 2HD  ARG A 358       7.277 -36.902   4.030  1.00  0.72           H  
ATOM   5563  HE  ARG A 358       7.432 -39.614   3.357  1.00  0.72           H  
ATOM   5564 1HH1 ARG A 358       7.075 -37.740   6.372  1.00  0.72           H  
ATOM   5565 2HH1 ARG A 358       6.139 -39.013   7.123  1.00  0.72           H  
ATOM   5566 1HH2 ARG A 358       6.354 -41.075   4.245  1.00  0.72           H  
ATOM   5567 2HH2 ARG A 358       5.713 -40.965   5.908  1.00  0.72           H  
ATOM   5568  N   LEU A 359       9.934 -37.885  -0.288  1.00  0.70           N  
ATOM   5569  CA  LEU A 359       9.338 -38.755  -1.299  1.00  0.70           C  
ATOM   5570  C   LEU A 359       8.977 -40.085  -0.662  1.00  0.70           C  
ATOM   5571  O   LEU A 359       9.601 -40.470   0.327  1.00  0.70           O  
ATOM   5572  CB  LEU A 359      10.278 -38.976  -2.475  1.00  0.70           C  
ATOM   5573  CG  LEU A 359      10.727 -37.735  -3.205  1.00  0.70           C  
ATOM   5574  CD1 LEU A 359      11.709 -38.147  -4.286  1.00  0.70           C  
ATOM   5575  CD2 LEU A 359       9.524 -37.060  -3.769  1.00  0.70           C  
ATOM   5576  H   LEU A 359      10.742 -38.215   0.220  1.00  0.70           H  
ATOM   5577  HA  LEU A 359       8.422 -38.297  -1.668  1.00  0.70           H  
ATOM   5578 1HB  LEU A 359      11.167 -39.491  -2.115  1.00  0.70           H  
ATOM   5579 2HB  LEU A 359       9.782 -39.626  -3.195  1.00  0.70           H  
ATOM   5580  HG  LEU A 359      11.238 -37.059  -2.522  1.00  0.70           H  
ATOM   5581 1HD1 LEU A 359      12.053 -37.283  -4.837  1.00  0.70           H  
ATOM   5582 2HD1 LEU A 359      12.563 -38.643  -3.827  1.00  0.70           H  
ATOM   5583 3HD1 LEU A 359      11.216 -38.835  -4.974  1.00  0.70           H  
ATOM   5584 1HD2 LEU A 359       9.778 -36.180  -4.329  1.00  0.70           H  
ATOM   5585 2HD2 LEU A 359       9.081 -37.745  -4.399  1.00  0.70           H  
ATOM   5586 3HD2 LEU A 359       8.835 -36.791  -2.979  1.00  0.70           H  
ATOM   5587  N   ASP A 360       7.982 -40.784  -1.210  1.00  0.68           N  
ATOM   5588  CA  ASP A 360       7.620 -42.096  -0.693  1.00  0.68           C  
ATOM   5589  C   ASP A 360       7.601 -43.105  -1.853  1.00  0.68           C  
ATOM   5590  O   ASP A 360       6.894 -42.911  -2.844  1.00  0.68           O  
ATOM   5591  CB  ASP A 360       6.244 -42.045  -0.008  1.00  0.68           C  
ATOM   5592  CG  ASP A 360       6.145 -41.046   1.225  1.00  0.68           C  
ATOM   5593  OD1 ASP A 360       6.780 -41.261   2.250  1.00  0.68           O  
ATOM   5594  OD2 ASP A 360       5.406 -40.079   1.097  1.00  0.68           O  
ATOM   5595  H   ASP A 360       7.495 -40.446  -2.031  1.00  0.68           H  
ATOM   5596  HA  ASP A 360       8.367 -42.419   0.031  1.00  0.68           H  
ATOM   5597 1HB  ASP A 360       5.473 -41.800  -0.737  1.00  0.68           H  
ATOM   5598 2HB  ASP A 360       6.026 -43.035   0.366  1.00  0.68           H  
ATOM   5599  N   ASP A 361       8.427 -44.136  -1.790  1.00  0.66           N  
ATOM   5600  CA  ASP A 361       8.452 -45.091  -2.899  1.00  0.66           C  
ATOM   5601  C   ASP A 361       7.182 -45.938  -2.879  1.00  0.66           C  
ATOM   5602  O   ASP A 361       6.713 -46.324  -1.806  1.00  0.66           O  
ATOM   5603  CB  ASP A 361       9.691 -45.966  -2.812  1.00  0.66           C  
ATOM   5604  CG  ASP A 361      10.957 -45.139  -3.006  1.00  0.66           C  
ATOM   5605  OD1 ASP A 361      10.839 -44.003  -3.426  1.00  0.66           O  
ATOM   5606  OD2 ASP A 361      12.013 -45.625  -2.689  1.00  0.66           O  
ATOM   5607  H   ASP A 361       9.015 -44.270  -0.977  1.00  0.66           H  
ATOM   5608  HA  ASP A 361       8.487 -44.540  -3.838  1.00  0.66           H  
ATOM   5609 1HB  ASP A 361       9.733 -46.467  -1.843  1.00  0.66           H  
ATOM   5610 2HB  ASP A 361       9.650 -46.737  -3.591  1.00  0.66           H  
ATOM   5611  N   ILE A 362       6.645 -46.270  -4.051  1.00  0.64           N  
ATOM   5612  CA  ILE A 362       5.434 -47.082  -4.060  1.00  0.64           C  
ATOM   5613  C   ILE A 362       5.581 -48.492  -3.500  1.00  0.64           C  
ATOM   5614  O   ILE A 362       4.651 -48.970  -2.851  1.00  0.64           O  
ATOM   5615  CB  ILE A 362       4.781 -47.088  -5.450  1.00  0.64           C  
ATOM   5616  CG1 ILE A 362       3.473 -47.770  -5.375  1.00  0.64           C  
ATOM   5617  CG2 ILE A 362       5.597 -47.700  -6.420  1.00  0.64           C  
ATOM   5618  CD1 ILE A 362       2.533 -47.140  -4.498  1.00  0.64           C  
ATOM   5619  H   ILE A 362       7.060 -45.952  -4.913  1.00  0.64           H  
ATOM   5620  HA  ILE A 362       4.714 -46.577  -3.427  1.00  0.64           H  
ATOM   5621  HB  ILE A 362       4.598 -46.060  -5.754  1.00  0.64           H  
ATOM   5622 1HG1 ILE A 362       3.042 -47.774  -6.347  1.00  0.64           H  
ATOM   5623 2HG1 ILE A 362       3.636 -48.785  -5.062  1.00  0.64           H  
ATOM   5624 1HG2 ILE A 362       5.107 -47.663  -7.389  1.00  0.64           H  
ATOM   5625 2HG2 ILE A 362       6.537 -47.159  -6.467  1.00  0.64           H  
ATOM   5626 3HG2 ILE A 362       5.775 -48.732  -6.147  1.00  0.64           H  
ATOM   5627 1HD1 ILE A 362       1.588 -47.675  -4.517  1.00  0.64           H  
ATOM   5628 2HD1 ILE A 362       2.925 -47.124  -3.485  1.00  0.64           H  
ATOM   5629 3HD1 ILE A 362       2.399 -46.167  -4.831  1.00  0.64           H  
ATOM   5630  N   TYR A 363       6.737 -49.135  -3.639  1.00  0.62           N  
ATOM   5631  CA  TYR A 363       6.858 -50.462  -3.033  1.00  0.62           C  
ATOM   5632  C   TYR A 363       6.511 -50.413  -1.542  1.00  0.62           C  
ATOM   5633  O   TYR A 363       5.702 -51.209  -1.047  1.00  0.62           O  
ATOM   5634  CB  TYR A 363       8.286 -50.994  -3.121  1.00  0.62           C  
ATOM   5635  CG  TYR A 363       8.464 -52.372  -2.502  1.00  0.62           C  
ATOM   5636  CD1 TYR A 363       8.291 -53.516  -3.276  1.00  0.62           C  
ATOM   5637  CD2 TYR A 363       8.762 -52.491  -1.155  1.00  0.62           C  
ATOM   5638  CE1 TYR A 363       8.426 -54.770  -2.699  1.00  0.62           C  
ATOM   5639  CE2 TYR A 363       8.895 -53.731  -0.582  1.00  0.62           C  
ATOM   5640  CZ  TYR A 363       8.731 -54.868  -1.340  1.00  0.62           C  
ATOM   5641  OH  TYR A 363       8.873 -56.102  -0.744  1.00  0.62           O  
ATOM   5642  H   TYR A 363       7.481 -48.740  -4.218  1.00  0.62           H  
ATOM   5643  HA  TYR A 363       6.167 -51.137  -3.521  1.00  0.62           H  
ATOM   5644 1HB  TYR A 363       8.598 -51.051  -4.127  1.00  0.62           H  
ATOM   5645 2HB  TYR A 363       8.961 -50.305  -2.615  1.00  0.62           H  
ATOM   5646  HD1 TYR A 363       8.055 -53.425  -4.336  1.00  0.62           H  
ATOM   5647  HD2 TYR A 363       8.892 -51.600  -0.543  1.00  0.62           H  
ATOM   5648  HE1 TYR A 363       8.293 -55.670  -3.300  1.00  0.62           H  
ATOM   5649  HE2 TYR A 363       9.131 -53.813   0.480  1.00  0.62           H  
ATOM   5650  HH  TYR A 363       8.746 -56.797  -1.397  1.00  0.62           H  
ATOM   5651  N   GLU A 364       7.163 -49.490  -0.825  1.00  0.61           N  
ATOM   5652  CA  GLU A 364       6.990 -49.378   0.614  1.00  0.61           C  
ATOM   5653  C   GLU A 364       5.595 -48.928   0.992  1.00  0.61           C  
ATOM   5654  O   GLU A 364       5.032 -49.418   1.974  1.00  0.61           O  
ATOM   5655  CB  GLU A 364       8.036 -48.438   1.223  1.00  0.61           C  
ATOM   5656  CG  GLU A 364       9.465 -48.996   1.186  1.00  0.61           C  
ATOM   5657  CD  GLU A 364      10.496 -48.091   1.839  1.00  0.61           C  
ATOM   5658  OE1 GLU A 364      10.151 -47.003   2.239  1.00  0.61           O  
ATOM   5659  OE2 GLU A 364      11.630 -48.501   1.936  1.00  0.61           O  
ATOM   5660  H   GLU A 364       7.781 -48.850  -1.302  1.00  0.61           H  
ATOM   5661  HA  GLU A 364       7.146 -50.366   1.047  1.00  0.61           H  
ATOM   5662 1HB  GLU A 364       8.028 -47.491   0.675  1.00  0.61           H  
ATOM   5663 2HB  GLU A 364       7.775 -48.221   2.259  1.00  0.61           H  
ATOM   5664 1HG  GLU A 364       9.474 -49.962   1.690  1.00  0.61           H  
ATOM   5665 2HG  GLU A 364       9.743 -49.160   0.144  1.00  0.61           H  
ATOM   5666  N   GLU A 365       5.011 -48.020   0.211  1.00  0.60           N  
ATOM   5667  CA  GLU A 365       3.677 -47.550   0.543  1.00  0.60           C  
ATOM   5668  C   GLU A 365       2.642 -48.649   0.356  1.00  0.60           C  
ATOM   5669  O   GLU A 365       1.699 -48.754   1.141  1.00  0.60           O  
ATOM   5670  CB  GLU A 365       3.351 -46.309  -0.245  1.00  0.60           C  
ATOM   5671  CG  GLU A 365       4.200 -45.133   0.183  1.00  0.60           C  
ATOM   5672  CD  GLU A 365       4.012 -44.741   1.627  1.00  0.60           C  
ATOM   5673  OE1 GLU A 365       2.892 -44.578   2.060  1.00  0.60           O  
ATOM   5674  OE2 GLU A 365       5.017 -44.603   2.306  1.00  0.60           O  
ATOM   5675  H   GLU A 365       5.510 -47.627  -0.592  1.00  0.60           H  
ATOM   5676  HA  GLU A 365       3.671 -47.272   1.595  1.00  0.60           H  
ATOM   5677 1HB  GLU A 365       3.532 -46.490  -1.299  1.00  0.60           H  
ATOM   5678 2HB  GLU A 365       2.303 -46.058  -0.126  1.00  0.60           H  
ATOM   5679 1HG  GLU A 365       5.241 -45.421   0.053  1.00  0.60           H  
ATOM   5680 2HG  GLU A 365       4.029 -44.292  -0.447  1.00  0.60           H  
ATOM   5681  N   ILE A 366       2.829 -49.507  -0.646  1.00  0.60           N  
ATOM   5682  CA  ILE A 366       1.937 -50.645  -0.805  1.00  0.60           C  
ATOM   5683  C   ILE A 366       2.089 -51.575   0.380  1.00  0.60           C  
ATOM   5684  O   ILE A 366       1.095 -52.044   0.945  1.00  0.60           O  
ATOM   5685  CB  ILE A 366       2.158 -51.389  -2.128  1.00  0.60           C  
ATOM   5686  CG1 ILE A 366       1.685 -50.502  -3.248  1.00  0.60           C  
ATOM   5687  CG2 ILE A 366       1.482 -52.720  -2.161  1.00  0.60           C  
ATOM   5688  CD1 ILE A 366       2.026 -50.979  -4.598  1.00  0.60           C  
ATOM   5689  H   ILE A 366       3.596 -49.364  -1.305  1.00  0.60           H  
ATOM   5690  HA  ILE A 366       0.917 -50.276  -0.814  1.00  0.60           H  
ATOM   5691  HB  ILE A 366       3.237 -51.535  -2.256  1.00  0.60           H  
ATOM   5692 1HG1 ILE A 366       0.601 -50.399  -3.180  1.00  0.60           H  
ATOM   5693 2HG1 ILE A 366       2.130 -49.530  -3.100  1.00  0.60           H  
ATOM   5694 1HG2 ILE A 366       1.695 -53.215  -3.108  1.00  0.60           H  
ATOM   5695 2HG2 ILE A 366       1.853 -53.312  -1.339  1.00  0.60           H  
ATOM   5696 3HG2 ILE A 366       0.443 -52.592  -2.067  1.00  0.60           H  
ATOM   5697 1HD1 ILE A 366       1.652 -50.275  -5.332  1.00  0.60           H  
ATOM   5698 2HD1 ILE A 366       3.104 -51.064  -4.688  1.00  0.60           H  
ATOM   5699 3HD1 ILE A 366       1.563 -51.940  -4.753  1.00  0.60           H  
ATOM   5700  N   LYS A 367       3.331 -51.817   0.805  1.00  0.60           N  
ATOM   5701  CA  LYS A 367       3.514 -52.683   1.951  1.00  0.60           C  
ATOM   5702  C   LYS A 367       2.826 -52.101   3.172  1.00  0.60           C  
ATOM   5703  O   LYS A 367       2.040 -52.787   3.812  1.00  0.60           O  
ATOM   5704  CB  LYS A 367       5.002 -52.885   2.274  1.00  0.60           C  
ATOM   5705  CG  LYS A 367       5.254 -53.767   3.504  1.00  0.60           C  
ATOM   5706  CD  LYS A 367       4.708 -55.184   3.323  1.00  0.60           C  
ATOM   5707  CE  LYS A 367       5.147 -56.111   4.479  1.00  0.60           C  
ATOM   5708  NZ  LYS A 367       4.684 -55.589   5.818  1.00  0.60           N  
ATOM   5709  H   LYS A 367       4.138 -51.426   0.313  1.00  0.60           H  
ATOM   5710  HA  LYS A 367       3.066 -53.650   1.736  1.00  0.60           H  
ATOM   5711 1HB  LYS A 367       5.515 -53.309   1.430  1.00  0.60           H  
ATOM   5712 2HB  LYS A 367       5.459 -51.918   2.468  1.00  0.60           H  
ATOM   5713 1HG  LYS A 367       6.324 -53.819   3.697  1.00  0.60           H  
ATOM   5714 2HG  LYS A 367       4.768 -53.315   4.372  1.00  0.60           H  
ATOM   5715 1HD  LYS A 367       3.614 -55.150   3.317  1.00  0.60           H  
ATOM   5716 2HD  LYS A 367       5.048 -55.600   2.374  1.00  0.60           H  
ATOM   5717 1HE  LYS A 367       4.711 -57.098   4.321  1.00  0.60           H  
ATOM   5718 2HE  LYS A 367       6.231 -56.197   4.488  1.00  0.60           H  
ATOM   5719 1HZ  LYS A 367       4.955 -56.206   6.600  1.00  0.60           H  
ATOM   5720 2HZ  LYS A 367       5.067 -54.685   5.993  1.00  0.60           H  
ATOM   5721 3HZ  LYS A 367       3.657 -55.509   5.822  1.00  0.60           H  
ATOM   5722  N   LYS A 368       3.046 -50.821   3.465  1.00  0.60           N  
ATOM   5723  CA  LYS A 368       2.427 -50.247   4.652  1.00  0.60           C  
ATOM   5724  C   LYS A 368       0.903 -50.208   4.560  1.00  0.60           C  
ATOM   5725  O   LYS A 368       0.212 -50.540   5.525  1.00  0.60           O  
ATOM   5726  CB  LYS A 368       2.985 -48.852   4.908  1.00  0.60           C  
ATOM   5727  CG  LYS A 368       4.436 -48.855   5.389  1.00  0.60           C  
ATOM   5728  CD  LYS A 368       4.867 -47.477   5.809  1.00  0.60           C  
ATOM   5729  CE  LYS A 368       4.929 -46.580   4.607  1.00  0.60           C  
ATOM   5730  NZ  LYS A 368       5.450 -45.239   4.923  1.00  0.60           N  
ATOM   5731  H   LYS A 368       3.677 -50.266   2.889  1.00  0.60           H  
ATOM   5732  HA  LYS A 368       2.688 -50.875   5.502  1.00  0.60           H  
ATOM   5733 1HB  LYS A 368       2.945 -48.275   3.977  1.00  0.60           H  
ATOM   5734 2HB  LYS A 368       2.372 -48.337   5.644  1.00  0.60           H  
ATOM   5735 1HG  LYS A 368       4.541 -49.538   6.231  1.00  0.60           H  
ATOM   5736 2HG  LYS A 368       5.081 -49.199   4.579  1.00  0.60           H  
ATOM   5737 1HD  LYS A 368       4.159 -47.068   6.529  1.00  0.60           H  
ATOM   5738 2HD  LYS A 368       5.852 -47.523   6.271  1.00  0.60           H  
ATOM   5739 1HE  LYS A 368       5.569 -47.038   3.849  1.00  0.60           H  
ATOM   5740 2HE  LYS A 368       3.924 -46.476   4.197  1.00  0.60           H  
ATOM   5741 1HZ  LYS A 368       5.434 -44.726   4.040  1.00  0.60           H  
ATOM   5742 2HZ  LYS A 368       4.860 -44.784   5.594  1.00  0.60           H  
ATOM   5743 3HZ  LYS A 368       6.389 -45.295   5.272  1.00  0.60           H  
ATOM   5744  N   ALA A 369       0.363 -49.861   3.392  1.00  0.62           N  
ATOM   5745  CA  ALA A 369      -1.084 -49.806   3.205  1.00  0.62           C  
ATOM   5746  C   ALA A 369      -1.716 -51.174   3.439  1.00  0.62           C  
ATOM   5747  O   ALA A 369      -2.825 -51.276   3.973  1.00  0.62           O  
ATOM   5748  CB  ALA A 369      -1.406 -49.307   1.818  1.00  0.62           C  
ATOM   5749  H   ALA A 369       0.960 -49.599   2.611  1.00  0.62           H  
ATOM   5750  HA  ALA A 369      -1.495 -49.114   3.937  1.00  0.62           H  
ATOM   5751 1HB  ALA A 369      -2.485 -49.246   1.689  1.00  0.62           H  
ATOM   5752 2HB  ALA A 369      -0.966 -48.319   1.673  1.00  0.62           H  
ATOM   5753 3HB  ALA A 369      -0.983 -49.993   1.099  1.00  0.62           H  
ATOM   5754  N   GLY A 370      -0.993 -52.226   3.058  1.00  0.63           N  
ATOM   5755  CA  GLY A 370      -1.432 -53.601   3.212  1.00  0.63           C  
ATOM   5756  C   GLY A 370      -0.984 -54.224   4.548  1.00  0.63           C  
ATOM   5757  O   GLY A 370      -1.060 -55.449   4.729  1.00  0.63           O  
ATOM   5758  H   GLY A 370      -0.092 -52.072   2.602  1.00  0.63           H  
ATOM   5759 1HA  GLY A 370      -2.514 -53.642   3.136  1.00  0.63           H  
ATOM   5760 2HA  GLY A 370      -1.041 -54.178   2.385  1.00  0.63           H  
ATOM   5761  N   GLY A 371      -0.418 -53.406   5.444  1.00  0.64           N  
ATOM   5762  CA  GLY A 371       0.072 -53.863   6.738  1.00  0.64           C  
ATOM   5763  C   GLY A 371       1.036 -55.029   6.593  1.00  0.64           C  
ATOM   5764  O   GLY A 371       1.947 -55.019   5.766  1.00  0.64           O  
ATOM   5765  H   GLY A 371      -0.343 -52.409   5.249  1.00  0.64           H  
ATOM   5766 1HA  GLY A 371       0.573 -53.033   7.238  1.00  0.64           H  
ATOM   5767 2HA  GLY A 371      -0.771 -54.152   7.364  1.00  0.64           H  
ATOM   5768  N   ASP A 372       0.813 -56.051   7.405  1.00  0.64           N  
ATOM   5769  CA  ASP A 372       1.582 -57.283   7.351  1.00  0.64           C  
ATOM   5770  C   ASP A 372       0.713 -58.395   6.797  1.00  0.64           C  
ATOM   5771  O   ASP A 372       0.924 -59.574   7.086  1.00  0.64           O  
ATOM   5772  CB  ASP A 372       2.200 -57.626   8.699  1.00  0.64           C  
ATOM   5773  CG  ASP A 372       3.335 -56.649   9.043  1.00  0.64           C  
ATOM   5774  OD1 ASP A 372       4.111 -56.332   8.135  1.00  0.64           O  
ATOM   5775  OD2 ASP A 372       3.421 -56.222  10.163  1.00  0.64           O  
ATOM   5776  H   ASP A 372       0.059 -55.983   8.074  1.00  0.64           H  
ATOM   5777  HA  ASP A 372       2.402 -57.150   6.651  1.00  0.64           H  
ATOM   5778 1HB  ASP A 372       1.439 -57.584   9.479  1.00  0.64           H  
ATOM   5779 2HB  ASP A 372       2.597 -58.642   8.674  1.00  0.64           H  
ATOM   5780  N   LYS A 373      -0.298 -57.994   6.028  1.00  0.63           N  
ATOM   5781  CA  LYS A 373      -1.214 -58.921   5.398  1.00  0.63           C  
ATOM   5782  C   LYS A 373      -0.822 -59.110   3.933  1.00  0.63           C  
ATOM   5783  O   LYS A 373      -0.827 -60.232   3.428  1.00  0.63           O  
ATOM   5784  CB  LYS A 373      -2.645 -58.393   5.508  1.00  0.63           C  
ATOM   5785  CG  LYS A 373      -3.181 -58.304   6.927  1.00  0.63           C  
ATOM   5786  CD  LYS A 373      -4.622 -57.799   6.943  1.00  0.63           C  
ATOM   5787  CE  LYS A 373      -5.162 -57.700   8.368  1.00  0.63           C  
ATOM   5788  NZ  LYS A 373      -6.550 -57.160   8.405  1.00  0.63           N  
ATOM   5789  H   LYS A 373      -0.423 -57.003   5.825  1.00  0.63           H  
ATOM   5790  HA  LYS A 373      -1.146 -59.887   5.897  1.00  0.63           H  
ATOM   5791 1HB  LYS A 373      -2.704 -57.403   5.052  1.00  0.63           H  
ATOM   5792 2HB  LYS A 373      -3.308 -59.040   4.952  1.00  0.63           H  
ATOM   5793 1HG  LYS A 373      -3.137 -59.287   7.396  1.00  0.63           H  
ATOM   5794 2HG  LYS A 373      -2.559 -57.618   7.501  1.00  0.63           H  
ATOM   5795 1HD  LYS A 373      -4.667 -56.814   6.472  1.00  0.63           H  
ATOM   5796 2HD  LYS A 373      -5.252 -58.481   6.371  1.00  0.63           H  
ATOM   5797 1HE  LYS A 373      -5.157 -58.691   8.819  1.00  0.63           H  
ATOM   5798 2HE  LYS A 373      -4.513 -57.044   8.949  1.00  0.63           H  
ATOM   5799 1HZ  LYS A 373      -6.867 -57.111   9.363  1.00  0.63           H  
ATOM   5800 2HZ  LYS A 373      -6.563 -56.235   7.999  1.00  0.63           H  
ATOM   5801 3HZ  LYS A 373      -7.163 -57.766   7.879  1.00  0.63           H  
ATOM   5802  N   VAL A 374      -0.436 -58.017   3.264  1.00  0.62           N  
ATOM   5803  CA  VAL A 374      -0.057 -58.132   1.855  1.00  0.62           C  
ATOM   5804  C   VAL A 374       1.341 -58.711   1.724  1.00  0.62           C  
ATOM   5805  O   VAL A 374       2.256 -58.333   2.462  1.00  0.62           O  
ATOM   5806  CB  VAL A 374      -0.064 -56.753   1.150  1.00  0.62           C  
ATOM   5807  CG1 VAL A 374       1.095 -55.881   1.667  1.00  0.62           C  
ATOM   5808  CG2 VAL A 374       0.031 -56.932  -0.361  1.00  0.62           C  
ATOM   5809  H   VAL A 374      -0.478 -57.108   3.717  1.00  0.62           H  
ATOM   5810  HA  VAL A 374      -0.767 -58.793   1.355  1.00  0.62           H  
ATOM   5811  HB  VAL A 374      -0.992 -56.247   1.390  1.00  0.62           H  
ATOM   5812 1HG1 VAL A 374       1.062 -54.905   1.179  1.00  0.62           H  
ATOM   5813 2HG1 VAL A 374       1.005 -55.747   2.750  1.00  0.62           H  
ATOM   5814 3HG1 VAL A 374       2.042 -56.368   1.440  1.00  0.62           H  
ATOM   5815 1HG2 VAL A 374       0.006 -55.968  -0.823  1.00  0.62           H  
ATOM   5816 2HG2 VAL A 374       0.954 -57.426  -0.631  1.00  0.62           H  
ATOM   5817 3HG2 VAL A 374      -0.815 -57.531  -0.707  1.00  0.62           H  
ATOM   5818  N   ASN A 375       1.515 -59.583   0.744  1.00  0.61           N  
ATOM   5819  CA  ASN A 375       2.814 -60.166   0.441  1.00  0.61           C  
ATOM   5820  C   ASN A 375       3.336 -59.573  -0.853  1.00  0.61           C  
ATOM   5821  O   ASN A 375       2.639 -59.616  -1.867  1.00  0.61           O  
ATOM   5822  CB  ASN A 375       2.736 -61.676   0.356  1.00  0.61           C  
ATOM   5823  CG  ASN A 375       2.389 -62.316   1.672  1.00  0.61           C  
ATOM   5824  OD1 ASN A 375       3.036 -62.058   2.694  1.00  0.61           O  
ATOM   5825  ND2 ASN A 375       1.377 -63.146   1.670  1.00  0.61           N  
ATOM   5826  H   ASN A 375       0.693 -59.845   0.192  1.00  0.61           H  
ATOM   5827  HA  ASN A 375       3.516 -59.896   1.229  1.00  0.61           H  
ATOM   5828 1HB  ASN A 375       1.978 -61.957  -0.373  1.00  0.61           H  
ATOM   5829 2HB  ASN A 375       3.690 -62.071   0.005  1.00  0.61           H  
ATOM   5830 1HD2 ASN A 375       1.096 -63.597   2.517  1.00  0.61           H  
ATOM   5831 2HD2 ASN A 375       0.877 -63.325   0.822  1.00  0.61           H  
ATOM   5832  N   LEU A 376       4.500 -58.937  -0.818  1.00  0.60           N  
ATOM   5833  CA  LEU A 376       4.983 -58.318  -2.045  1.00  0.60           C  
ATOM   5834  C   LEU A 376       6.142 -59.059  -2.686  1.00  0.60           C  
ATOM   5835  O   LEU A 376       7.051 -59.548  -2.011  1.00  0.60           O  
ATOM   5836  CB  LEU A 376       5.396 -56.873  -1.794  1.00  0.60           C  
ATOM   5837  CG  LEU A 376       4.318 -55.984  -1.243  1.00  0.60           C  
ATOM   5838  CD1 LEU A 376       4.883 -54.604  -1.047  1.00  0.60           C  
ATOM   5839  CD2 LEU A 376       3.152 -55.998  -2.178  1.00  0.60           C  
ATOM   5840  H   LEU A 376       5.044 -58.897   0.033  1.00  0.60           H  
ATOM   5841  HA  LEU A 376       4.170 -58.304  -2.766  1.00  0.60           H  
ATOM   5842 1HB  LEU A 376       6.227 -56.863  -1.095  1.00  0.60           H  
ATOM   5843 2HB  LEU A 376       5.735 -56.442  -2.742  1.00  0.60           H  
ATOM   5844  HG  LEU A 376       3.998 -56.356  -0.268  1.00  0.60           H  
ATOM   5845 1HD1 LEU A 376       4.126 -53.959  -0.644  1.00  0.60           H  
ATOM   5846 2HD1 LEU A 376       5.724 -54.659  -0.365  1.00  0.60           H  
ATOM   5847 3HD1 LEU A 376       5.225 -54.203  -1.993  1.00  0.60           H  
ATOM   5848 1HD2 LEU A 376       2.363 -55.392  -1.795  1.00  0.60           H  
ATOM   5849 2HD2 LEU A 376       3.459 -55.630  -3.159  1.00  0.60           H  
ATOM   5850 3HD2 LEU A 376       2.794 -57.017  -2.277  1.00  0.60           H  
ATOM   5851  N   VAL A 377       6.108 -59.070  -4.006  1.00  0.59           N  
ATOM   5852  CA  VAL A 377       7.131 -59.631  -4.874  1.00  0.59           C  
ATOM   5853  C   VAL A 377       7.589 -58.500  -5.794  1.00  0.59           C  
ATOM   5854  O   VAL A 377       6.754 -57.712  -6.220  1.00  0.59           O  
ATOM   5855  CB  VAL A 377       6.562 -60.819  -5.681  1.00  0.59           C  
ATOM   5856  CG1 VAL A 377       7.618 -61.380  -6.605  1.00  0.59           C  
ATOM   5857  CG2 VAL A 377       6.025 -61.872  -4.724  1.00  0.59           C  
ATOM   5858  H   VAL A 377       5.277 -58.672  -4.449  1.00  0.59           H  
ATOM   5859  HA  VAL A 377       7.973 -59.973  -4.273  1.00  0.59           H  
ATOM   5860  HB  VAL A 377       5.750 -60.471  -6.303  1.00  0.59           H  
ATOM   5861 1HG1 VAL A 377       7.193 -62.202  -7.184  1.00  0.59           H  
ATOM   5862 2HG1 VAL A 377       7.958 -60.606  -7.277  1.00  0.59           H  
ATOM   5863 3HG1 VAL A 377       8.459 -61.744  -6.019  1.00  0.59           H  
ATOM   5864 1HG2 VAL A 377       5.606 -62.702  -5.294  1.00  0.59           H  
ATOM   5865 2HG2 VAL A 377       6.835 -62.236  -4.093  1.00  0.59           H  
ATOM   5866 3HG2 VAL A 377       5.245 -61.438  -4.101  1.00  0.59           H  
ATOM   5867  N   TYR A 378       8.889 -58.357  -6.044  1.00  0.59           N  
ATOM   5868  CA  TYR A 378       9.345 -57.251  -6.896  1.00  0.59           C  
ATOM   5869  C   TYR A 378      10.415 -57.592  -7.913  1.00  0.59           C  
ATOM   5870  O   TYR A 378      11.371 -58.319  -7.630  1.00  0.59           O  
ATOM   5871  CB  TYR A 378       9.848 -56.058  -6.061  1.00  0.59           C  
ATOM   5872  CG  TYR A 378      10.587 -55.014  -6.929  1.00  0.59           C  
ATOM   5873  CD1 TYR A 378       9.893 -54.146  -7.739  1.00  0.59           C  
ATOM   5874  CD2 TYR A 378      11.978 -54.967  -6.924  1.00  0.59           C  
ATOM   5875  CE1 TYR A 378      10.560 -53.271  -8.548  1.00  0.59           C  
ATOM   5876  CE2 TYR A 378      12.642 -54.060  -7.731  1.00  0.59           C  
ATOM   5877  CZ  TYR A 378      11.923 -53.220  -8.543  1.00  0.59           C  
ATOM   5878  OH  TYR A 378      12.557 -52.322  -9.358  1.00  0.59           O  
ATOM   5879  H   TYR A 378       9.555 -59.015  -5.665  1.00  0.59           H  
ATOM   5880  HA  TYR A 378       8.487 -56.908  -7.463  1.00  0.59           H  
ATOM   5881 1HB  TYR A 378       8.999 -55.566  -5.593  1.00  0.59           H  
ATOM   5882 2HB  TYR A 378      10.519 -56.401  -5.277  1.00  0.59           H  
ATOM   5883  HD1 TYR A 378       8.819 -54.171  -7.757  1.00  0.59           H  
ATOM   5884  HD2 TYR A 378      12.545 -55.647  -6.291  1.00  0.59           H  
ATOM   5885  HE1 TYR A 378      10.007 -52.623  -9.201  1.00  0.59           H  
ATOM   5886  HE2 TYR A 378      13.730 -54.021  -7.730  1.00  0.59           H  
ATOM   5887  HH  TYR A 378      11.892 -51.769  -9.790  1.00  0.59           H  
ATOM   5888  N   SER A 379      10.229 -57.028  -9.111  1.00  0.60           N  
ATOM   5889  CA  SER A 379      11.191 -57.152 -10.198  1.00  0.60           C  
ATOM   5890  C   SER A 379      11.222 -55.907 -11.081  1.00  0.60           C  
ATOM   5891  O   SER A 379      10.175 -55.386 -11.475  1.00  0.60           O  
ATOM   5892  CB  SER A 379      10.840 -58.336 -11.059  1.00  0.60           C  
ATOM   5893  OG  SER A 379      11.748 -58.462 -12.115  1.00  0.60           O  
ATOM   5894  H   SER A 379       9.381 -56.468  -9.239  1.00  0.60           H  
ATOM   5895  HA  SER A 379      12.183 -57.293  -9.768  1.00  0.60           H  
ATOM   5896 1HB  SER A 379      10.851 -59.243 -10.458  1.00  0.60           H  
ATOM   5897 2HB  SER A 379       9.834 -58.213 -11.452  1.00  0.60           H  
ATOM   5898  HG  SER A 379      11.717 -57.625 -12.608  1.00  0.60           H  
ATOM   5899  N   GLU A 380      12.422 -55.418 -11.382  1.00  0.62           N  
ATOM   5900  CA  GLU A 380      12.515 -54.272 -12.272  1.00  0.62           C  
ATOM   5901  C   GLU A 380      11.953 -54.681 -13.621  1.00  0.62           C  
ATOM   5902  O   GLU A 380      12.342 -55.704 -14.174  1.00  0.62           O  
ATOM   5903  CB  GLU A 380      13.965 -53.788 -12.400  1.00  0.62           C  
ATOM   5904  CG  GLU A 380      14.155 -52.509 -13.233  1.00  0.62           C  
ATOM   5905  CD  GLU A 380      15.611 -52.034 -13.285  1.00  0.62           C  
ATOM   5906  OE1 GLU A 380      16.470 -52.759 -12.836  1.00  0.62           O  
ATOM   5907  OE2 GLU A 380      15.850 -50.937 -13.742  1.00  0.62           O  
ATOM   5908  H   GLU A 380      13.256 -55.855 -11.016  1.00  0.62           H  
ATOM   5909  HA  GLU A 380      11.908 -53.459 -11.871  1.00  0.62           H  
ATOM   5910 1HB  GLU A 380      14.366 -53.595 -11.405  1.00  0.62           H  
ATOM   5911 2HB  GLU A 380      14.569 -54.568 -12.847  1.00  0.62           H  
ATOM   5912 1HG  GLU A 380      13.813 -52.698 -14.250  1.00  0.62           H  
ATOM   5913 2HG  GLU A 380      13.535 -51.727 -12.815  1.00  0.62           H  
ATOM   5914  N   GLY A 381      11.027 -53.894 -14.140  1.00  0.66           N  
ATOM   5915  CA  GLY A 381      10.425 -54.178 -15.434  1.00  0.66           C  
ATOM   5916  C   GLY A 381      11.452 -54.047 -16.538  1.00  0.66           C  
ATOM   5917  O   GLY A 381      11.659 -54.964 -17.327  1.00  0.66           O  
ATOM   5918  H   GLY A 381      10.745 -53.083 -13.620  1.00  0.66           H  
ATOM   5919 1HA  GLY A 381      10.025 -55.190 -15.429  1.00  0.66           H  
ATOM   5920 2HA  GLY A 381       9.595 -53.500 -15.616  1.00  0.66           H  
ATOM   5921  N   TYR A 382      12.041 -52.856 -16.624  1.00  0.72           N  
ATOM   5922  CA  TYR A 382      13.088 -52.576 -17.584  1.00  0.72           C  
ATOM   5923  C   TYR A 382      13.820 -51.307 -17.133  1.00  0.72           C  
ATOM   5924  O   TYR A 382      13.293 -50.540 -16.327  1.00  0.72           O  
ATOM   5925  CB  TYR A 382      12.502 -52.419 -18.968  1.00  0.72           C  
ATOM   5926  CG  TYR A 382      11.777 -51.179 -19.194  1.00  0.72           C  
ATOM   5927  CD1 TYR A 382      12.438 -50.194 -19.870  1.00  0.72           C  
ATOM   5928  CD2 TYR A 382      10.513 -50.975 -18.710  1.00  0.72           C  
ATOM   5929  CE1 TYR A 382      11.866 -49.009 -20.095  1.00  0.72           C  
ATOM   5930  CE2 TYR A 382       9.930 -49.758 -18.922  1.00  0.72           C  
ATOM   5931  CZ  TYR A 382      10.620 -48.777 -19.623  1.00  0.72           C  
ATOM   5932  OH  TYR A 382      10.067 -47.559 -19.842  1.00  0.72           O  
ATOM   5933  H   TYR A 382      11.789 -52.144 -15.962  1.00  0.72           H  
ATOM   5934  HA  TYR A 382      13.791 -53.399 -17.597  1.00  0.72           H  
ATOM   5935 1HB  TYR A 382      13.316 -52.459 -19.672  1.00  0.72           H  
ATOM   5936 2HB  TYR A 382      11.836 -53.251 -19.192  1.00  0.72           H  
ATOM   5937  HD1 TYR A 382      13.448 -50.380 -20.238  1.00  0.72           H  
ATOM   5938  HD2 TYR A 382       9.990 -51.757 -18.161  1.00  0.72           H  
ATOM   5939  HE1 TYR A 382      12.415 -48.236 -20.643  1.00  0.72           H  
ATOM   5940  HE2 TYR A 382       8.933 -49.560 -18.538  1.00  0.72           H  
ATOM   5941  HH  TYR A 382      10.703 -47.007 -20.314  1.00  0.72           H  
ATOM   5942  N   ARG A 383      14.996 -51.033 -17.688  1.00  0.78           N  
ATOM   5943  CA  ARG A 383      15.683 -49.777 -17.371  1.00  0.78           C  
ATOM   5944  C   ARG A 383      15.038 -48.607 -18.120  1.00  0.78           C  
ATOM   5945  O   ARG A 383      14.973 -48.609 -19.349  1.00  0.78           O  
ATOM   5946  CB  ARG A 383      17.149 -49.891 -17.726  1.00  0.78           C  
ATOM   5947  CG  ARG A 383      17.892 -50.936 -16.905  1.00  0.78           C  
ATOM   5948  CD  ARG A 383      19.320 -51.067 -17.297  1.00  0.78           C  
ATOM   5949  NE  ARG A 383      19.998 -52.092 -16.510  1.00  0.78           N  
ATOM   5950  CZ  ARG A 383      19.928 -53.416 -16.776  1.00  0.78           C  
ATOM   5951  NH1 ARG A 383      19.209 -53.827 -17.799  1.00  0.78           N  
ATOM   5952  NH2 ARG A 383      20.569 -54.286 -16.013  1.00  0.78           N  
ATOM   5953  H   ARG A 383      15.415 -51.687 -18.332  1.00  0.78           H  
ATOM   5954  HA  ARG A 383      15.598 -49.600 -16.296  1.00  0.78           H  
ATOM   5955 1HB  ARG A 383      17.247 -50.155 -18.774  1.00  0.78           H  
ATOM   5956 2HB  ARG A 383      17.640 -48.930 -17.578  1.00  0.78           H  
ATOM   5957 1HG  ARG A 383      17.845 -50.661 -15.847  1.00  0.78           H  
ATOM   5958 2HG  ARG A 383      17.413 -51.905 -17.041  1.00  0.78           H  
ATOM   5959 1HD  ARG A 383      19.385 -51.344 -18.349  1.00  0.78           H  
ATOM   5960 2HD  ARG A 383      19.832 -50.119 -17.137  1.00  0.78           H  
ATOM   5961  HE  ARG A 383      20.548 -51.796 -15.716  1.00  0.78           H  
ATOM   5962 1HH1 ARG A 383      18.712 -53.170 -18.377  1.00  0.78           H  
ATOM   5963 2HH1 ARG A 383      19.100 -54.815 -18.041  1.00  0.78           H  
ATOM   5964 1HH2 ARG A 383      21.117 -53.964 -15.227  1.00  0.78           H  
ATOM   5965 2HH2 ARG A 383      20.506 -55.273 -16.218  1.00  0.78           H  
ATOM   5966  N   LEU A 384      14.634 -47.570 -17.388  1.00  0.83           N  
ATOM   5967  CA  LEU A 384      13.858 -46.461 -17.966  1.00  0.83           C  
ATOM   5968  C   LEU A 384      14.576 -45.615 -19.003  1.00  0.83           C  
ATOM   5969  O   LEU A 384      13.931 -44.921 -19.785  1.00  0.83           O  
ATOM   5970  CB  LEU A 384      13.354 -45.533 -16.861  1.00  0.83           C  
ATOM   5971  CG  LEU A 384      12.391 -46.204 -15.918  1.00  0.83           C  
ATOM   5972  CD1 LEU A 384      11.931 -45.237 -14.812  1.00  0.83           C  
ATOM   5973  CD2 LEU A 384      11.253 -46.762 -16.694  1.00  0.83           C  
ATOM   5974  H   LEU A 384      14.776 -47.604 -16.388  1.00  0.83           H  
ATOM   5975  HA  LEU A 384      12.989 -46.897 -18.453  1.00  0.83           H  
ATOM   5976 1HB  LEU A 384      14.207 -45.171 -16.288  1.00  0.83           H  
ATOM   5977 2HB  LEU A 384      12.848 -44.682 -17.320  1.00  0.83           H  
ATOM   5978  HG  LEU A 384      12.913 -47.016 -15.448  1.00  0.83           H  
ATOM   5979 1HD1 LEU A 384      11.256 -45.754 -14.128  1.00  0.83           H  
ATOM   5980 2HD1 LEU A 384      12.793 -44.873 -14.256  1.00  0.83           H  
ATOM   5981 3HD1 LEU A 384      11.405 -44.399 -15.262  1.00  0.83           H  
ATOM   5982 1HD2 LEU A 384      10.583 -47.289 -16.024  1.00  0.83           H  
ATOM   5983 2HD2 LEU A 384      10.715 -45.960 -17.200  1.00  0.83           H  
ATOM   5984 3HD2 LEU A 384      11.644 -47.455 -17.425  1.00  0.83           H  
ATOM   5985  N   GLU A 385      15.899 -45.652 -19.004  1.00  0.87           N  
ATOM   5986  CA  GLU A 385      16.662 -44.855 -19.948  1.00  0.87           C  
ATOM   5987  C   GLU A 385      16.805 -45.532 -21.317  1.00  0.87           C  
ATOM   5988  O   GLU A 385      17.360 -44.932 -22.239  1.00  0.87           O  
ATOM   5989  CB  GLU A 385      18.040 -44.533 -19.369  1.00  0.87           C  
ATOM   5990  CG  GLU A 385      17.990 -43.632 -18.133  1.00  0.87           C  
ATOM   5991  CD  GLU A 385      19.349 -43.330 -17.544  1.00  0.87           C  
ATOM   5992  OE1 GLU A 385      20.329 -43.809 -18.065  1.00  0.87           O  
ATOM   5993  OE2 GLU A 385      19.401 -42.614 -16.570  1.00  0.87           O  
ATOM   5994  H   GLU A 385      16.376 -46.248 -18.346  1.00  0.87           H  
ATOM   5995  HA  GLU A 385      16.134 -43.914 -20.100  1.00  0.87           H  
ATOM   5996 1HB  GLU A 385      18.545 -45.460 -19.097  1.00  0.87           H  
ATOM   5997 2HB  GLU A 385      18.646 -44.036 -20.127  1.00  0.87           H  
ATOM   5998 1HG  GLU A 385      17.509 -42.692 -18.407  1.00  0.87           H  
ATOM   5999 2HG  GLU A 385      17.371 -44.115 -17.377  1.00  0.87           H  
ATOM   6000  N   ASN A 386      16.333 -46.780 -21.450  1.00  0.87           N  
ATOM   6001  CA  ASN A 386      16.414 -47.479 -22.729  1.00  0.87           C  
ATOM   6002  C   ASN A 386      15.063 -47.494 -23.435  1.00  0.87           C  
ATOM   6003  O   ASN A 386      14.013 -47.523 -22.792  1.00  0.87           O  
ATOM   6004  CB  ASN A 386      16.920 -48.896 -22.561  1.00  0.87           C  
ATOM   6005  CG  ASN A 386      18.347 -48.963 -22.088  1.00  0.87           C  
ATOM   6006  OD1 ASN A 386      19.198 -48.160 -22.490  1.00  0.87           O  
ATOM   6007  ND2 ASN A 386      18.633 -49.930 -21.257  1.00  0.87           N  
ATOM   6008  H   ASN A 386      15.880 -47.249 -20.664  1.00  0.87           H  
ATOM   6009  HA  ASN A 386      17.106 -46.940 -23.377  1.00  0.87           H  
ATOM   6010 1HB  ASN A 386      16.287 -49.414 -21.833  1.00  0.87           H  
ATOM   6011 2HB  ASN A 386      16.829 -49.431 -23.507  1.00  0.87           H  
ATOM   6012 1HD2 ASN A 386      19.568 -50.035 -20.917  1.00  0.87           H  
ATOM   6013 2HD2 ASN A 386      17.919 -50.577 -20.985  1.00  0.87           H  
ATOM   6014  N   ASP A 387      15.095 -47.520 -24.767  1.00  0.84           N  
ATOM   6015  CA  ASP A 387      13.868 -47.631 -25.552  1.00  0.84           C  
ATOM   6016  C   ASP A 387      13.655 -49.082 -26.011  1.00  0.84           C  
ATOM   6017  O   ASP A 387      12.517 -49.564 -26.140  1.00  0.84           O  
ATOM   6018  CB  ASP A 387      13.972 -46.756 -26.805  1.00  0.84           C  
ATOM   6019  CG  ASP A 387      14.237 -45.261 -26.522  1.00  0.84           C  
ATOM   6020  OD1 ASP A 387      13.514 -44.622 -25.787  1.00  0.84           O  
ATOM   6021  OD2 ASP A 387      15.197 -44.777 -27.065  1.00  0.84           O  
ATOM   6022  H   ASP A 387      15.986 -47.460 -25.235  1.00  0.84           H  
ATOM   6023  HA  ASP A 387      13.020 -47.322 -24.941  1.00  0.84           H  
ATOM   6024 1HB  ASP A 387      14.771 -47.134 -27.442  1.00  0.84           H  
ATOM   6025 2HB  ASP A 387      13.045 -46.838 -27.372  1.00  0.84           H  
ATOM   6026  N   GLY A 388      14.787 -49.763 -26.280  1.00  0.78           N  
ATOM   6027  CA  GLY A 388      14.790 -51.117 -26.829  1.00  0.78           C  
ATOM   6028  C   GLY A 388      14.538 -52.160 -25.759  1.00  0.78           C  
ATOM   6029  O   GLY A 388      14.603 -51.848 -24.567  1.00  0.78           O  
ATOM   6030  H   GLY A 388      15.669 -49.308 -26.119  1.00  0.78           H  
ATOM   6031 1HA  GLY A 388      14.023 -51.196 -27.602  1.00  0.78           H  
ATOM   6032 2HA  GLY A 388      15.748 -51.311 -27.310  1.00  0.78           H  
ATOM   6033  N   ILE A 389      14.342 -53.400 -26.202  1.00  0.71           N  
ATOM   6034  CA  ILE A 389      13.958 -54.529 -25.360  1.00  0.71           C  
ATOM   6035  C   ILE A 389      15.061 -55.219 -24.563  1.00  0.71           C  
ATOM   6036  O   ILE A 389      16.086 -55.630 -25.104  1.00  0.71           O  
ATOM   6037  CB  ILE A 389      13.289 -55.583 -26.246  1.00  0.71           C  
ATOM   6038  CG1 ILE A 389      12.049 -54.994 -26.878  1.00  0.71           C  
ATOM   6039  CG2 ILE A 389      12.913 -56.792 -25.429  1.00  0.71           C  
ATOM   6040  CD1 ILE A 389      11.480 -55.862 -27.972  1.00  0.71           C  
ATOM   6041  H   ILE A 389      14.388 -53.554 -27.199  1.00  0.71           H  
ATOM   6042  HA  ILE A 389      13.216 -54.169 -24.654  1.00  0.71           H  
ATOM   6043  HB  ILE A 389      13.971 -55.879 -27.043  1.00  0.71           H  
ATOM   6044 1HG1 ILE A 389      11.299 -54.848 -26.107  1.00  0.71           H  
ATOM   6045 2HG1 ILE A 389      12.291 -54.019 -27.307  1.00  0.71           H  
ATOM   6046 1HG2 ILE A 389      12.434 -57.533 -26.067  1.00  0.71           H  
ATOM   6047 2HG2 ILE A 389      13.797 -57.229 -24.981  1.00  0.71           H  
ATOM   6048 3HG2 ILE A 389      12.228 -56.481 -24.659  1.00  0.71           H  
ATOM   6049 1HD1 ILE A 389      10.600 -55.389 -28.394  1.00  0.71           H  
ATOM   6050 2HD1 ILE A 389      12.224 -55.990 -28.756  1.00  0.71           H  
ATOM   6051 3HD1 ILE A 389      11.210 -56.834 -27.566  1.00  0.71           H  
ATOM   6052  N   ASP A 390      14.815 -55.356 -23.264  1.00  0.66           N  
ATOM   6053  CA  ASP A 390      15.696 -56.054 -22.337  1.00  0.66           C  
ATOM   6054  C   ASP A 390      15.039 -57.356 -21.913  1.00  0.66           C  
ATOM   6055  O   ASP A 390      14.280 -57.401 -20.939  1.00  0.66           O  
ATOM   6056  CB  ASP A 390      16.016 -55.169 -21.127  1.00  0.66           C  
ATOM   6057  CG  ASP A 390      16.934 -55.813 -20.073  1.00  0.66           C  
ATOM   6058  OD1 ASP A 390      16.907 -57.023 -19.915  1.00  0.66           O  
ATOM   6059  OD2 ASP A 390      17.665 -55.071 -19.443  1.00  0.66           O  
ATOM   6060  H   ASP A 390      13.953 -54.969 -22.910  1.00  0.66           H  
ATOM   6061  HA  ASP A 390      16.629 -56.290 -22.849  1.00  0.66           H  
ATOM   6062 1HB  ASP A 390      16.483 -54.244 -21.473  1.00  0.66           H  
ATOM   6063 2HB  ASP A 390      15.081 -54.894 -20.633  1.00  0.66           H  
ATOM   6064  N   GLU A 391      15.340 -58.418 -22.646  1.00  0.61           N  
ATOM   6065  CA  GLU A 391      14.670 -59.689 -22.434  1.00  0.61           C  
ATOM   6066  C   GLU A 391      14.900 -60.276 -21.046  1.00  0.61           C  
ATOM   6067  O   GLU A 391      14.008 -60.928 -20.506  1.00  0.61           O  
ATOM   6068  CB  GLU A 391      15.103 -60.697 -23.498  1.00  0.61           C  
ATOM   6069  CG  GLU A 391      14.594 -60.379 -24.903  1.00  0.61           C  
ATOM   6070  CD  GLU A 391      15.041 -61.380 -25.945  1.00  0.61           C  
ATOM   6071  OE1 GLU A 391      15.833 -62.234 -25.623  1.00  0.61           O  
ATOM   6072  OE2 GLU A 391      14.586 -61.289 -27.062  1.00  0.61           O  
ATOM   6073  H   GLU A 391      16.005 -58.318 -23.403  1.00  0.61           H  
ATOM   6074  HA  GLU A 391      13.600 -59.523 -22.549  1.00  0.61           H  
ATOM   6075 1HB  GLU A 391      16.191 -60.744 -23.533  1.00  0.61           H  
ATOM   6076 2HB  GLU A 391      14.741 -61.690 -23.224  1.00  0.61           H  
ATOM   6077 1HG  GLU A 391      13.505 -60.343 -24.887  1.00  0.61           H  
ATOM   6078 2HG  GLU A 391      14.956 -59.391 -25.185  1.00  0.61           H  
ATOM   6079  N   GLU A 392      16.090 -60.087 -20.468  1.00  0.58           N  
ATOM   6080  CA  GLU A 392      16.326 -60.691 -19.164  1.00  0.58           C  
ATOM   6081  C   GLU A 392      15.455 -60.052 -18.089  1.00  0.58           C  
ATOM   6082  O   GLU A 392      14.833 -60.767 -17.298  1.00  0.58           O  
ATOM   6083  CB  GLU A 392      17.805 -60.608 -18.778  1.00  0.58           C  
ATOM   6084  CG  GLU A 392      18.721 -61.507 -19.624  1.00  0.58           C  
ATOM   6085  CD  GLU A 392      20.191 -61.407 -19.257  1.00  0.58           C  
ATOM   6086  OE1 GLU A 392      20.531 -60.597 -18.427  1.00  0.58           O  
ATOM   6087  OE2 GLU A 392      20.970 -62.148 -19.812  1.00  0.58           O  
ATOM   6088  H   GLU A 392      16.795 -59.513 -20.913  1.00  0.58           H  
ATOM   6089  HA  GLU A 392      16.056 -61.744 -19.225  1.00  0.58           H  
ATOM   6090 1HB  GLU A 392      18.147 -59.576 -18.883  1.00  0.58           H  
ATOM   6091 2HB  GLU A 392      17.924 -60.889 -17.731  1.00  0.58           H  
ATOM   6092 1HG  GLU A 392      18.400 -62.542 -19.507  1.00  0.58           H  
ATOM   6093 2HG  GLU A 392      18.595 -61.236 -20.672  1.00  0.58           H  
ATOM   6094  N   LEU A 393      15.323 -58.718 -18.088  1.00  0.57           N  
ATOM   6095  CA  LEU A 393      14.453 -58.133 -17.067  1.00  0.57           C  
ATOM   6096  C   LEU A 393      13.008 -58.507 -17.323  1.00  0.57           C  
ATOM   6097  O   LEU A 393      12.255 -58.767 -16.381  1.00  0.57           O  
ATOM   6098  CB  LEU A 393      14.605 -56.618 -16.945  1.00  0.57           C  
ATOM   6099  CG  LEU A 393      15.925 -56.134 -16.340  1.00  0.57           C  
ATOM   6100  CD1 LEU A 393      15.994 -54.609 -16.387  1.00  0.57           C  
ATOM   6101  CD2 LEU A 393      16.000 -56.627 -14.908  1.00  0.57           C  
ATOM   6102  H   LEU A 393      15.835 -58.130 -18.765  1.00  0.57           H  
ATOM   6103  HA  LEU A 393      14.734 -58.554 -16.104  1.00  0.57           H  
ATOM   6104 1HB  LEU A 393      14.508 -56.183 -17.942  1.00  0.57           H  
ATOM   6105 2HB  LEU A 393      13.792 -56.237 -16.325  1.00  0.57           H  
ATOM   6106  HG  LEU A 393      16.766 -56.530 -16.919  1.00  0.57           H  
ATOM   6107 1HD1 LEU A 393      16.929 -54.273 -15.949  1.00  0.57           H  
ATOM   6108 2HD1 LEU A 393      15.942 -54.282 -17.423  1.00  0.57           H  
ATOM   6109 3HD1 LEU A 393      15.162 -54.193 -15.818  1.00  0.57           H  
ATOM   6110 1HD2 LEU A 393      16.932 -56.293 -14.453  1.00  0.57           H  
ATOM   6111 2HD2 LEU A 393      15.155 -56.224 -14.350  1.00  0.57           H  
ATOM   6112 3HD2 LEU A 393      15.956 -57.717 -14.895  1.00  0.57           H  
ATOM   6113  N   ILE A 394      12.620 -58.603 -18.594  1.00  0.56           N  
ATOM   6114  CA  ILE A 394      11.253 -58.981 -18.888  1.00  0.56           C  
ATOM   6115  C   ILE A 394      10.976 -60.397 -18.384  1.00  0.56           C  
ATOM   6116  O   ILE A 394       9.934 -60.642 -17.775  1.00  0.56           O  
ATOM   6117  CB  ILE A 394      10.931 -58.844 -20.379  1.00  0.56           C  
ATOM   6118  CG1 ILE A 394      10.944 -57.342 -20.772  1.00  0.56           C  
ATOM   6119  CG2 ILE A 394       9.565 -59.433 -20.638  1.00  0.56           C  
ATOM   6120  CD1 ILE A 394      10.925 -57.093 -22.242  1.00  0.56           C  
ATOM   6121  H   ILE A 394      13.265 -58.376 -19.355  1.00  0.56           H  
ATOM   6122  HA  ILE A 394      10.595 -58.303 -18.352  1.00  0.56           H  
ATOM   6123  HB  ILE A 394      11.685 -59.362 -20.971  1.00  0.56           H  
ATOM   6124 1HG1 ILE A 394      10.074 -56.860 -20.349  1.00  0.56           H  
ATOM   6125 2HG1 ILE A 394      11.838 -56.875 -20.353  1.00  0.56           H  
ATOM   6126 1HG2 ILE A 394       9.317 -59.336 -21.693  1.00  0.56           H  
ATOM   6127 2HG2 ILE A 394       9.563 -60.487 -20.360  1.00  0.56           H  
ATOM   6128 3HG2 ILE A 394       8.832 -58.897 -20.040  1.00  0.56           H  
ATOM   6129 1HD1 ILE A 394      10.934 -56.015 -22.427  1.00  0.56           H  
ATOM   6130 2HD1 ILE A 394      11.808 -57.554 -22.679  1.00  0.56           H  
ATOM   6131 3HD1 ILE A 394      10.027 -57.528 -22.674  1.00  0.56           H  
ATOM   6132  N   ASN A 395      11.902 -61.330 -18.615  1.00  0.55           N  
ATOM   6133  CA  ASN A 395      11.707 -62.692 -18.134  1.00  0.55           C  
ATOM   6134  C   ASN A 395      11.600 -62.729 -16.608  1.00  0.55           C  
ATOM   6135  O   ASN A 395      10.774 -63.466 -16.053  1.00  0.55           O  
ATOM   6136  CB  ASN A 395      12.842 -63.575 -18.604  1.00  0.55           C  
ATOM   6137  CG  ASN A 395      12.762 -63.880 -20.081  1.00  0.55           C  
ATOM   6138  OD1 ASN A 395      11.693 -63.778 -20.700  1.00  0.55           O  
ATOM   6139  ND2 ASN A 395      13.878 -64.244 -20.660  1.00  0.55           N  
ATOM   6140  H   ASN A 395      12.745 -61.099 -19.140  1.00  0.55           H  
ATOM   6141  HA  ASN A 395      10.770 -63.071 -18.540  1.00  0.55           H  
ATOM   6142 1HB  ASN A 395      13.792 -63.073 -18.399  1.00  0.55           H  
ATOM   6143 2HB  ASN A 395      12.836 -64.508 -18.043  1.00  0.55           H  
ATOM   6144 1HD2 ASN A 395      13.890 -64.449 -21.639  1.00  0.55           H  
ATOM   6145 2HD2 ASN A 395      14.720 -64.305 -20.127  1.00  0.55           H  
ATOM   6146  N   GLU A 396      12.400 -61.909 -15.915  1.00  0.55           N  
ATOM   6147  CA  GLU A 396      12.321 -61.894 -14.459  1.00  0.55           C  
ATOM   6148  C   GLU A 396      10.961 -61.357 -14.016  1.00  0.55           C  
ATOM   6149  O   GLU A 396      10.351 -61.882 -13.076  1.00  0.55           O  
ATOM   6150  CB  GLU A 396      13.458 -61.055 -13.860  1.00  0.55           C  
ATOM   6151  CG  GLU A 396      14.879 -61.666 -13.994  1.00  0.55           C  
ATOM   6152  CD  GLU A 396      15.079 -62.966 -13.218  1.00  0.55           C  
ATOM   6153  OE1 GLU A 396      14.789 -62.991 -12.046  1.00  0.55           O  
ATOM   6154  OE2 GLU A 396      15.519 -63.942 -13.808  1.00  0.55           O  
ATOM   6155  H   GLU A 396      13.084 -61.323 -16.400  1.00  0.55           H  
ATOM   6156  HA  GLU A 396      12.417 -62.911 -14.096  1.00  0.55           H  
ATOM   6157 1HB  GLU A 396      13.473 -60.077 -14.346  1.00  0.55           H  
ATOM   6158 2HB  GLU A 396      13.262 -60.884 -12.802  1.00  0.55           H  
ATOM   6159 1HG  GLU A 396      15.066 -61.867 -15.044  1.00  0.55           H  
ATOM   6160 2HG  GLU A 396      15.608 -60.929 -13.663  1.00  0.55           H  
ATOM   6161  N   ALA A 397      10.457 -60.350 -14.736  1.00  0.54           N  
ATOM   6162  CA  ALA A 397       9.155 -59.776 -14.451  1.00  0.54           C  
ATOM   6163  C   ALA A 397       8.055 -60.807 -14.614  1.00  0.54           C  
ATOM   6164  O   ALA A 397       7.125 -60.867 -13.804  1.00  0.54           O  
ATOM   6165  CB  ALA A 397       8.893 -58.618 -15.375  1.00  0.54           C  
ATOM   6166  H   ALA A 397      11.021 -59.944 -15.484  1.00  0.54           H  
ATOM   6167  HA  ALA A 397       9.152 -59.429 -13.421  1.00  0.54           H  
ATOM   6168 1HB  ALA A 397       7.947 -58.203 -15.152  1.00  0.54           H  
ATOM   6169 2HB  ALA A 397       9.677 -57.868 -15.239  1.00  0.54           H  
ATOM   6170 3HB  ALA A 397       8.892 -58.955 -16.397  1.00  0.54           H  
ATOM   6171  N   LYS A 398       8.176 -61.653 -15.644  1.00  0.54           N  
ATOM   6172  CA  LYS A 398       7.166 -62.673 -15.880  1.00  0.54           C  
ATOM   6173  C   LYS A 398       7.157 -63.664 -14.728  1.00  0.54           C  
ATOM   6174  O   LYS A 398       6.093 -64.054 -14.232  1.00  0.54           O  
ATOM   6175  CB  LYS A 398       7.447 -63.423 -17.182  1.00  0.54           C  
ATOM   6176  CG  LYS A 398       7.220 -62.621 -18.425  1.00  0.54           C  
ATOM   6177  CD  LYS A 398       7.593 -63.403 -19.702  1.00  0.54           C  
ATOM   6178  CE  LYS A 398       6.482 -64.366 -20.109  1.00  0.54           C  
ATOM   6179  NZ  LYS A 398       6.758 -65.020 -21.425  1.00  0.54           N  
ATOM   6180  H   LYS A 398       8.959 -61.546 -16.291  1.00  0.54           H  
ATOM   6181  HA  LYS A 398       6.190 -62.193 -15.938  1.00  0.54           H  
ATOM   6182 1HB  LYS A 398       8.483 -63.753 -17.189  1.00  0.54           H  
ATOM   6183 2HB  LYS A 398       6.826 -64.309 -17.231  1.00  0.54           H  
ATOM   6184 1HG  LYS A 398       6.172 -62.360 -18.466  1.00  0.54           H  
ATOM   6185 2HG  LYS A 398       7.798 -61.707 -18.378  1.00  0.54           H  
ATOM   6186 1HD  LYS A 398       7.816 -62.733 -20.524  1.00  0.54           H  
ATOM   6187 2HD  LYS A 398       8.490 -63.986 -19.497  1.00  0.54           H  
ATOM   6188 1HE  LYS A 398       6.380 -65.134 -19.350  1.00  0.54           H  
ATOM   6189 2HE  LYS A 398       5.541 -63.810 -20.185  1.00  0.54           H  
ATOM   6190 1HZ  LYS A 398       5.987 -65.638 -21.657  1.00  0.54           H  
ATOM   6191 2HZ  LYS A 398       6.837 -64.306 -22.143  1.00  0.54           H  
ATOM   6192 3HZ  LYS A 398       7.616 -65.547 -21.376  1.00  0.54           H  
ATOM   6193  N   LYS A 399       8.348 -64.039 -14.260  1.00  0.54           N  
ATOM   6194  CA  LYS A 399       8.413 -64.972 -13.152  1.00  0.54           C  
ATOM   6195  C   LYS A 399       7.815 -64.349 -11.896  1.00  0.54           C  
ATOM   6196  O   LYS A 399       7.035 -64.991 -11.186  1.00  0.54           O  
ATOM   6197  CB  LYS A 399       9.854 -65.424 -12.910  1.00  0.54           C  
ATOM   6198  CG  LYS A 399      10.403 -66.359 -13.994  1.00  0.54           C  
ATOM   6199  CD  LYS A 399      11.759 -66.938 -13.603  1.00  0.54           C  
ATOM   6200  CE  LYS A 399      12.835 -65.877 -13.689  1.00  0.54           C  
ATOM   6201  NZ  LYS A 399      14.201 -66.415 -13.423  1.00  0.54           N  
ATOM   6202  H   LYS A 399       9.205 -63.697 -14.704  1.00  0.54           H  
ATOM   6203  HA  LYS A 399       7.819 -65.850 -13.406  1.00  0.54           H  
ATOM   6204 1HB  LYS A 399      10.505 -64.545 -12.869  1.00  0.54           H  
ATOM   6205 2HB  LYS A 399       9.923 -65.931 -11.950  1.00  0.54           H  
ATOM   6206 1HG  LYS A 399       9.699 -67.172 -14.161  1.00  0.54           H  
ATOM   6207 2HG  LYS A 399      10.512 -65.798 -14.923  1.00  0.54           H  
ATOM   6208 1HD  LYS A 399      11.717 -67.323 -12.584  1.00  0.54           H  
ATOM   6209 2HD  LYS A 399      12.014 -67.755 -14.276  1.00  0.54           H  
ATOM   6210 1HE  LYS A 399      12.819 -65.437 -14.687  1.00  0.54           H  
ATOM   6211 2HE  LYS A 399      12.622 -65.095 -12.958  1.00  0.54           H  
ATOM   6212 1HZ  LYS A 399      14.853 -65.618 -13.506  1.00  0.54           H  
ATOM   6213 2HZ  LYS A 399      14.249 -66.799 -12.495  1.00  0.54           H  
ATOM   6214 3HZ  LYS A 399      14.438 -67.120 -14.096  1.00  0.54           H  
ATOM   6215  N   ALA A 400       8.103 -63.066 -11.650  1.00  0.54           N  
ATOM   6216  CA  ALA A 400       7.539 -62.415 -10.475  1.00  0.54           C  
ATOM   6217  C   ALA A 400       6.023 -62.410 -10.541  1.00  0.54           C  
ATOM   6218  O   ALA A 400       5.338 -62.789  -9.585  1.00  0.54           O  
ATOM   6219  CB  ALA A 400       8.034 -60.984 -10.387  1.00  0.54           C  
ATOM   6220  H   ALA A 400       8.749 -62.559 -12.258  1.00  0.54           H  
ATOM   6221  HA  ALA A 400       7.846 -62.971  -9.591  1.00  0.54           H  
ATOM   6222 1HB  ALA A 400       7.620 -60.499  -9.517  1.00  0.54           H  
ATOM   6223 2HB  ALA A 400       9.120 -60.985 -10.327  1.00  0.54           H  
ATOM   6224 3HB  ALA A 400       7.724 -60.439 -11.277  1.00  0.54           H  
ATOM   6225  N   ALA A 401       5.495 -62.087 -11.717  1.00  0.55           N  
ATOM   6226  CA  ALA A 401       4.064 -62.030 -11.924  1.00  0.55           C  
ATOM   6227  C   ALA A 401       3.392 -63.369 -11.667  1.00  0.55           C  
ATOM   6228  O   ALA A 401       2.326 -63.427 -11.040  1.00  0.55           O  
ATOM   6229  CB  ALA A 401       3.802 -61.590 -13.336  1.00  0.55           C  
ATOM   6230  H   ALA A 401       6.111 -61.817 -12.485  1.00  0.55           H  
ATOM   6231  HA  ALA A 401       3.647 -61.301 -11.233  1.00  0.55           H  
ATOM   6232 1HB  ALA A 401       2.732 -61.511 -13.507  1.00  0.55           H  
ATOM   6233 2HB  ALA A 401       4.277 -60.634 -13.490  1.00  0.55           H  
ATOM   6234 3HB  ALA A 401       4.229 -62.307 -14.010  1.00  0.55           H  
ATOM   6235  N   SER A 402       4.055 -64.460 -12.065  1.00  0.56           N  
ATOM   6236  CA  SER A 402       3.485 -65.793 -11.918  1.00  0.56           C  
ATOM   6237  C   SER A 402       3.317 -66.222 -10.458  1.00  0.56           C  
ATOM   6238  O   SER A 402       2.575 -67.164 -10.175  1.00  0.56           O  
ATOM   6239  CB  SER A 402       4.341 -66.830 -12.640  1.00  0.56           C  
ATOM   6240  OG  SER A 402       5.557 -67.097 -11.972  1.00  0.56           O  
ATOM   6241  H   SER A 402       4.945 -64.353 -12.558  1.00  0.56           H  
ATOM   6242  HA  SER A 402       2.498 -65.784 -12.384  1.00  0.56           H  
ATOM   6243 1HB  SER A 402       3.775 -67.752 -12.755  1.00  0.56           H  
ATOM   6244 2HB  SER A 402       4.562 -66.457 -13.642  1.00  0.56           H  
ATOM   6245  HG  SER A 402       5.961 -66.237 -11.729  1.00  0.56           H  
ATOM   6246  N   SER A 403       4.022 -65.566  -9.528  1.00  0.56           N  
ATOM   6247  CA  SER A 403       3.940 -65.928  -8.118  1.00  0.56           C  
ATOM   6248  C   SER A 403       2.850 -65.154  -7.373  1.00  0.56           C  
ATOM   6249  O   SER A 403       2.615 -65.395  -6.186  1.00  0.56           O  
ATOM   6250  CB  SER A 403       5.278 -65.695  -7.444  1.00  0.56           C  
ATOM   6251  OG  SER A 403       5.580 -64.329  -7.362  1.00  0.56           O  
ATOM   6252  H   SER A 403       4.607 -64.770  -9.789  1.00  0.56           H  
ATOM   6253  HA  SER A 403       3.703 -66.990  -8.055  1.00  0.56           H  
ATOM   6254 1HB  SER A 403       5.269 -66.130  -6.447  1.00  0.56           H  
ATOM   6255 2HB  SER A 403       6.054 -66.201  -8.017  1.00  0.56           H  
ATOM   6256  HG  SER A 403       5.407 -63.948  -8.253  1.00  0.56           H  
ATOM   6257  N   SER A 404       2.235 -64.186  -8.050  1.00  0.57           N  
ATOM   6258  CA  SER A 404       1.260 -63.294  -7.434  1.00  0.57           C  
ATOM   6259  C   SER A 404      -0.202 -63.623  -7.732  1.00  0.57           C  
ATOM   6260  O   SER A 404      -0.513 -64.427  -8.612  1.00  0.57           O  
ATOM   6261  CB  SER A 404       1.573 -61.886  -7.867  1.00  0.57           C  
ATOM   6262  OG  SER A 404       1.340 -61.713  -9.239  1.00  0.57           O  
ATOM   6263  H   SER A 404       2.444 -64.050  -9.041  1.00  0.57           H  
ATOM   6264  HA  SER A 404       1.390 -63.354  -6.359  1.00  0.57           H  
ATOM   6265 1HB  SER A 404       0.973 -61.185  -7.306  1.00  0.57           H  
ATOM   6266 2HB  SER A 404       2.602 -61.691  -7.633  1.00  0.57           H  
ATOM   6267  HG  SER A 404       1.773 -62.468  -9.688  1.00  0.57           H  
ATOM   6268  N   ASP A 405      -1.107 -62.959  -6.995  1.00  0.57           N  
ATOM   6269  CA  ASP A 405      -2.546 -63.051  -7.222  1.00  0.57           C  
ATOM   6270  C   ASP A 405      -2.943 -61.955  -8.200  1.00  0.57           C  
ATOM   6271  O   ASP A 405      -3.882 -62.119  -8.988  1.00  0.57           O  
ATOM   6272  CB  ASP A 405      -3.318 -62.876  -5.916  1.00  0.57           C  
ATOM   6273  CG  ASP A 405      -3.043 -63.977  -4.902  1.00  0.57           C  
ATOM   6274  OD1 ASP A 405      -3.237 -65.126  -5.222  1.00  0.57           O  
ATOM   6275  OD2 ASP A 405      -2.621 -63.654  -3.802  1.00  0.57           O  
ATOM   6276  H   ASP A 405      -0.788 -62.321  -6.274  1.00  0.57           H  
ATOM   6277  HA  ASP A 405      -2.782 -64.020  -7.661  1.00  0.57           H  
ATOM   6278 1HB  ASP A 405      -3.049 -61.913  -5.473  1.00  0.57           H  
ATOM   6279 2HB  ASP A 405      -4.385 -62.849  -6.129  1.00  0.57           H  
ATOM   6280  N   VAL A 406      -2.192 -60.850  -8.122  1.00  0.57           N  
ATOM   6281  CA  VAL A 406      -2.341 -59.688  -8.993  1.00  0.57           C  
ATOM   6282  C   VAL A 406      -0.970 -59.123  -9.313  1.00  0.57           C  
ATOM   6283  O   VAL A 406      -0.097 -59.062  -8.440  1.00  0.57           O  
ATOM   6284  CB  VAL A 406      -3.166 -58.569  -8.323  1.00  0.57           C  
ATOM   6285  CG1 VAL A 406      -2.482 -58.125  -7.122  1.00  0.57           C  
ATOM   6286  CG2 VAL A 406      -3.347 -57.375  -9.299  1.00  0.57           C  
ATOM   6287  H   VAL A 406      -1.484 -60.821  -7.390  1.00  0.57           H  
ATOM   6288  HA  VAL A 406      -2.820 -59.994  -9.922  1.00  0.57           H  
ATOM   6289  HB  VAL A 406      -4.127 -58.961  -8.030  1.00  0.57           H  
ATOM   6290 1HG1 VAL A 406      -3.058 -57.345  -6.637  1.00  0.57           H  
ATOM   6291 2HG1 VAL A 406      -2.356 -58.967  -6.437  1.00  0.57           H  
ATOM   6292 3HG1 VAL A 406      -1.517 -57.742  -7.412  1.00  0.57           H  
ATOM   6293 1HG2 VAL A 406      -3.917 -56.617  -8.836  1.00  0.57           H  
ATOM   6294 2HG2 VAL A 406      -2.396 -56.953  -9.574  1.00  0.57           H  
ATOM   6295 3HG2 VAL A 406      -3.862 -57.705 -10.191  1.00  0.57           H  
ATOM   6296  N   ALA A 407      -0.787 -58.693 -10.547  1.00  0.56           N  
ATOM   6297  CA  ALA A 407       0.443 -58.014 -10.894  1.00  0.56           C  
ATOM   6298  C   ALA A 407       0.132 -56.553 -11.124  1.00  0.56           C  
ATOM   6299  O   ALA A 407      -0.858 -56.233 -11.786  1.00  0.56           O  
ATOM   6300  CB  ALA A 407       1.073 -58.627 -12.127  1.00  0.56           C  
ATOM   6301  H   ALA A 407      -1.543 -58.799 -11.229  1.00  0.56           H  
ATOM   6302  HA  ALA A 407       1.138 -58.085 -10.059  1.00  0.56           H  
ATOM   6303 1HB  ALA A 407       1.995 -58.093 -12.358  1.00  0.56           H  
ATOM   6304 2HB  ALA A 407       1.300 -59.676 -11.934  1.00  0.56           H  
ATOM   6305 3HB  ALA A 407       0.384 -58.552 -12.971  1.00  0.56           H  
ATOM   6306  N   VAL A 408       0.968 -55.679 -10.597  1.00  0.56           N  
ATOM   6307  CA  VAL A 408       0.785 -54.261 -10.814  1.00  0.56           C  
ATOM   6308  C   VAL A 408       2.056 -53.754 -11.476  1.00  0.56           C  
ATOM   6309  O   VAL A 408       3.150 -53.874 -10.911  1.00  0.56           O  
ATOM   6310  CB  VAL A 408       0.537 -53.495  -9.497  1.00  0.56           C  
ATOM   6311  CG1 VAL A 408       0.311 -52.023  -9.820  1.00  0.56           C  
ATOM   6312  CG2 VAL A 408      -0.661 -54.091  -8.742  1.00  0.56           C  
ATOM   6313  H   VAL A 408       1.751 -56.007 -10.046  1.00  0.56           H  
ATOM   6314  HA  VAL A 408      -0.057 -54.105 -11.475  1.00  0.56           H  
ATOM   6315  HB  VAL A 408       1.420 -53.562  -8.885  1.00  0.56           H  
ATOM   6316 1HG1 VAL A 408       0.161 -51.464  -8.905  1.00  0.56           H  
ATOM   6317 2HG1 VAL A 408       1.164 -51.626 -10.355  1.00  0.56           H  
ATOM   6318 3HG1 VAL A 408      -0.571 -51.927 -10.450  1.00  0.56           H  
ATOM   6319 1HG2 VAL A 408      -0.806 -53.544  -7.814  1.00  0.56           H  
ATOM   6320 2HG2 VAL A 408      -1.553 -54.022  -9.342  1.00  0.56           H  
ATOM   6321 3HG2 VAL A 408      -0.468 -55.131  -8.522  1.00  0.56           H  
ATOM   6322  N   VAL A 409       1.902 -53.200 -12.663  1.00  0.56           N  
ATOM   6323  CA  VAL A 409       3.026 -52.715 -13.427  1.00  0.56           C  
ATOM   6324  C   VAL A 409       3.032 -51.214 -13.413  1.00  0.56           C  
ATOM   6325  O   VAL A 409       2.010 -50.580 -13.666  1.00  0.56           O  
ATOM   6326  CB  VAL A 409       2.969 -53.201 -14.887  1.00  0.56           C  
ATOM   6327  CG1 VAL A 409       4.128 -52.624 -15.666  1.00  0.56           C  
ATOM   6328  CG2 VAL A 409       2.992 -54.730 -14.935  1.00  0.56           C  
ATOM   6329  H   VAL A 409       0.963 -53.128 -13.044  1.00  0.56           H  
ATOM   6330  HA  VAL A 409       3.944 -53.079 -12.973  1.00  0.56           H  
ATOM   6331  HB  VAL A 409       2.074 -52.848 -15.330  1.00  0.56           H  
ATOM   6332 1HG1 VAL A 409       4.074 -52.959 -16.685  1.00  0.56           H  
ATOM   6333 2HG1 VAL A 409       4.087 -51.538 -15.647  1.00  0.56           H  
ATOM   6334 3HG1 VAL A 409       5.067 -52.958 -15.221  1.00  0.56           H  
ATOM   6335 1HG2 VAL A 409       2.940 -55.061 -15.971  1.00  0.56           H  
ATOM   6336 2HG2 VAL A 409       3.900 -55.095 -14.495  1.00  0.56           H  
ATOM   6337 3HG2 VAL A 409       2.135 -55.126 -14.383  1.00  0.56           H  
ATOM   6338  N   PHE A 410       4.175 -50.655 -13.102  1.00  0.57           N  
ATOM   6339  CA  PHE A 410       4.322 -49.224 -13.080  1.00  0.57           C  
ATOM   6340  C   PHE A 410       5.001 -48.880 -14.386  1.00  0.57           C  
ATOM   6341  O   PHE A 410       5.998 -49.492 -14.784  1.00  0.57           O  
ATOM   6342  CB  PHE A 410       5.047 -48.815 -11.825  1.00  0.57           C  
ATOM   6343  CG  PHE A 410       4.209 -49.146 -10.646  1.00  0.57           C  
ATOM   6344  CD1 PHE A 410       4.218 -50.430 -10.175  1.00  0.57           C  
ATOM   6345  CD2 PHE A 410       3.420 -48.208 -10.006  1.00  0.57           C  
ATOM   6346  CE1 PHE A 410       3.478 -50.798  -9.105  1.00  0.57           C  
ATOM   6347  CE2 PHE A 410       2.653 -48.577  -8.920  1.00  0.57           C  
ATOM   6348  CZ  PHE A 410       2.688 -49.879  -8.465  1.00  0.57           C  
ATOM   6349  H   PHE A 410       4.969 -51.257 -12.887  1.00  0.57           H  
ATOM   6350  HA  PHE A 410       3.340 -48.753 -13.075  1.00  0.57           H  
ATOM   6351 1HB  PHE A 410       6.004 -49.335 -11.740  1.00  0.57           H  
ATOM   6352 2HB  PHE A 410       5.209 -47.748 -11.829  1.00  0.57           H  
ATOM   6353  HD1 PHE A 410       4.838 -51.176 -10.684  1.00  0.57           H  
ATOM   6354  HD2 PHE A 410       3.401 -47.179 -10.374  1.00  0.57           H  
ATOM   6355  HE1 PHE A 410       3.516 -51.828  -8.783  1.00  0.57           H  
ATOM   6356  HE2 PHE A 410       2.021 -47.845  -8.422  1.00  0.57           H  
ATOM   6357  HZ  PHE A 410       2.087 -50.179  -7.613  1.00  0.57           H  
ATOM   6358  N   ALA A 411       4.386 -47.954 -15.072  1.00  0.60           N  
ATOM   6359  CA  ALA A 411       4.695 -47.582 -16.427  1.00  0.60           C  
ATOM   6360  C   ALA A 411       4.488 -46.076 -16.620  1.00  0.60           C  
ATOM   6361  O   ALA A 411       4.212 -45.355 -15.658  1.00  0.60           O  
ATOM   6362  CB  ALA A 411       3.803 -48.437 -17.315  1.00  0.60           C  
ATOM   6363  H   ALA A 411       3.579 -47.512 -14.648  1.00  0.60           H  
ATOM   6364  HA  ALA A 411       5.739 -47.802 -16.638  1.00  0.60           H  
ATOM   6365 1HB  ALA A 411       3.927 -48.259 -18.318  1.00  0.60           H  
ATOM   6366 2HB  ALA A 411       4.016 -49.486 -17.119  1.00  0.60           H  
ATOM   6367 3HB  ALA A 411       2.782 -48.240 -17.063  1.00  0.60           H  
ATOM   6368  N   GLY A 412       4.724 -45.589 -17.831  1.00  0.64           N  
ATOM   6369  CA  GLY A 412       4.648 -44.172 -18.145  1.00  0.64           C  
ATOM   6370  C   GLY A 412       5.907 -43.718 -18.885  1.00  0.64           C  
ATOM   6371  O   GLY A 412       6.873 -44.472 -19.034  1.00  0.64           O  
ATOM   6372  H   GLY A 412       4.936 -46.223 -18.589  1.00  0.64           H  
ATOM   6373 1HA  GLY A 412       3.775 -44.007 -18.770  1.00  0.64           H  
ATOM   6374 2HA  GLY A 412       4.519 -43.585 -17.237  1.00  0.64           H  
ATOM   6375  N   LEU A 413       5.904 -42.501 -19.391  1.00  0.69           N  
ATOM   6376  CA  LEU A 413       7.059 -42.046 -20.138  1.00  0.69           C  
ATOM   6377  C   LEU A 413       8.195 -41.573 -19.210  1.00  0.69           C  
ATOM   6378  O   LEU A 413       7.922 -41.072 -18.121  1.00  0.69           O  
ATOM   6379  CB  LEU A 413       6.645 -40.916 -21.070  1.00  0.69           C  
ATOM   6380  CG  LEU A 413       5.604 -41.294 -22.131  1.00  0.69           C  
ATOM   6381  CD1 LEU A 413       5.269 -40.080 -22.958  1.00  0.69           C  
ATOM   6382  CD2 LEU A 413       6.141 -42.398 -22.949  1.00  0.69           C  
ATOM   6383  H   LEU A 413       5.082 -41.917 -19.285  1.00  0.69           H  
ATOM   6384  HA  LEU A 413       7.371 -42.873 -20.757  1.00  0.69           H  
ATOM   6385 1HB  LEU A 413       6.213 -40.117 -20.466  1.00  0.69           H  
ATOM   6386 2HB  LEU A 413       7.527 -40.521 -21.576  1.00  0.69           H  
ATOM   6387  HG  LEU A 413       4.691 -41.627 -21.658  1.00  0.69           H  
ATOM   6388 1HD1 LEU A 413       4.542 -40.334 -23.718  1.00  0.69           H  
ATOM   6389 2HD1 LEU A 413       4.857 -39.306 -22.317  1.00  0.69           H  
ATOM   6390 3HD1 LEU A 413       6.160 -39.717 -23.429  1.00  0.69           H  
ATOM   6391 1HD2 LEU A 413       5.407 -42.679 -23.710  1.00  0.69           H  
ATOM   6392 2HD2 LEU A 413       7.055 -42.092 -23.428  1.00  0.69           H  
ATOM   6393 3HD2 LEU A 413       6.339 -43.247 -22.293  1.00  0.69           H  
ATOM   6394  N   PRO A 414       9.476 -41.772 -19.589  1.00  0.75           N  
ATOM   6395  CA  PRO A 414      10.659 -41.242 -18.920  1.00  0.75           C  
ATOM   6396  C   PRO A 414      10.643 -39.715 -18.803  1.00  0.75           C  
ATOM   6397  O   PRO A 414      10.329 -38.997 -19.764  1.00  0.75           O  
ATOM   6398  CB  PRO A 414      11.798 -41.718 -19.839  1.00  0.75           C  
ATOM   6399  CG  PRO A 414      11.263 -42.968 -20.490  1.00  0.75           C  
ATOM   6400  CD  PRO A 414       9.783 -42.716 -20.687  1.00  0.75           C  
ATOM   6401  HA  PRO A 414      10.746 -41.705 -17.926  1.00  0.75           H  
ATOM   6402 1HB  PRO A 414      12.060 -40.932 -20.563  1.00  0.75           H  
ATOM   6403 2HB  PRO A 414      12.706 -41.912 -19.243  1.00  0.75           H  
ATOM   6404 1HG  PRO A 414      11.800 -43.166 -21.435  1.00  0.75           H  
ATOM   6405 2HG  PRO A 414      11.461 -43.836 -19.839  1.00  0.75           H  
ATOM   6406 1HD  PRO A 414       9.551 -42.286 -21.661  1.00  0.75           H  
ATOM   6407 2HD  PRO A 414       9.290 -43.689 -20.519  1.00  0.75           H  
ATOM   6408  N   ASP A 415      11.098 -39.233 -17.650  1.00  0.81           N  
ATOM   6409  CA  ASP A 415      11.201 -37.806 -17.346  1.00  0.81           C  
ATOM   6410  C   ASP A 415      11.857 -36.992 -18.451  1.00  0.81           C  
ATOM   6411  O   ASP A 415      11.392 -35.908 -18.795  1.00  0.81           O  
ATOM   6412  CB  ASP A 415      11.977 -37.636 -16.046  1.00  0.81           C  
ATOM   6413  CG  ASP A 415      13.344 -38.375 -16.061  1.00  0.81           C  
ATOM   6414  OD1 ASP A 415      13.626 -39.076 -17.026  1.00  0.81           O  
ATOM   6415  OD2 ASP A 415      14.071 -38.255 -15.103  1.00  0.81           O  
ATOM   6416  H   ASP A 415      11.350 -39.889 -16.927  1.00  0.81           H  
ATOM   6417  HA  ASP A 415      10.192 -37.420 -17.199  1.00  0.81           H  
ATOM   6418 1HB  ASP A 415      12.161 -36.574 -15.871  1.00  0.81           H  
ATOM   6419 2HB  ASP A 415      11.382 -38.000 -15.218  1.00  0.81           H  
ATOM   6420  N   GLU A 416      12.933 -37.530 -19.001  1.00  0.87           N  
ATOM   6421  CA  GLU A 416      13.687 -36.885 -20.061  1.00  0.87           C  
ATOM   6422  C   GLU A 416      12.824 -36.537 -21.260  1.00  0.87           C  
ATOM   6423  O   GLU A 416      12.916 -35.435 -21.805  1.00  0.87           O  
ATOM   6424  CB  GLU A 416      14.817 -37.804 -20.531  1.00  0.87           C  
ATOM   6425  CG  GLU A 416      15.698 -37.223 -21.635  1.00  0.87           C  
ATOM   6426  CD  GLU A 416      16.842 -38.136 -22.028  1.00  0.87           C  
ATOM   6427  OE1 GLU A 416      16.956 -39.200 -21.463  1.00  0.87           O  
ATOM   6428  OE2 GLU A 416      17.598 -37.764 -22.895  1.00  0.87           O  
ATOM   6429  H   GLU A 416      13.244 -38.414 -18.604  1.00  0.87           H  
ATOM   6430  HA  GLU A 416      14.114 -35.965 -19.663  1.00  0.87           H  
ATOM   6431 1HB  GLU A 416      15.455 -38.052 -19.681  1.00  0.87           H  
ATOM   6432 2HB  GLU A 416      14.391 -38.738 -20.902  1.00  0.87           H  
ATOM   6433 1HG  GLU A 416      15.077 -37.039 -22.515  1.00  0.87           H  
ATOM   6434 2HG  GLU A 416      16.098 -36.267 -21.300  1.00  0.87           H  
ATOM   6435  N   TYR A 417      11.940 -37.442 -21.663  1.00  0.92           N  
ATOM   6436  CA  TYR A 417      11.166 -37.195 -22.866  1.00  0.92           C  
ATOM   6437  C   TYR A 417      10.065 -36.199 -22.598  1.00  0.92           C  
ATOM   6438  O   TYR A 417       9.581 -35.520 -23.503  1.00  0.92           O  
ATOM   6439  CB  TYR A 417      10.578 -38.470 -23.415  1.00  0.92           C  
ATOM   6440  CG  TYR A 417      11.615 -39.424 -23.926  1.00  0.92           C  
ATOM   6441  CD1 TYR A 417      11.450 -40.781 -23.743  1.00  0.92           C  
ATOM   6442  CD2 TYR A 417      12.746 -38.941 -24.556  1.00  0.92           C  
ATOM   6443  CE1 TYR A 417      12.393 -41.664 -24.217  1.00  0.92           C  
ATOM   6444  CE2 TYR A 417      13.694 -39.811 -25.026  1.00  0.92           C  
ATOM   6445  CZ  TYR A 417      13.517 -41.176 -24.866  1.00  0.92           C  
ATOM   6446  OH  TYR A 417      14.461 -42.051 -25.349  1.00  0.92           O  
ATOM   6447  H   TYR A 417      11.793 -38.294 -21.126  1.00  0.92           H  
ATOM   6448  HA  TYR A 417      11.830 -36.767 -23.611  1.00  0.92           H  
ATOM   6449 1HB  TYR A 417       9.990 -38.972 -22.638  1.00  0.92           H  
ATOM   6450 2HB  TYR A 417       9.916 -38.215 -24.230  1.00  0.92           H  
ATOM   6451  HD1 TYR A 417      10.571 -41.149 -23.241  1.00  0.92           H  
ATOM   6452  HD2 TYR A 417      12.889 -37.872 -24.683  1.00  0.92           H  
ATOM   6453  HE1 TYR A 417      12.262 -42.743 -24.086  1.00  0.92           H  
ATOM   6454  HE2 TYR A 417      14.583 -39.428 -25.528  1.00  0.92           H  
ATOM   6455  HH  TYR A 417      14.079 -42.971 -25.412  1.00  0.92           H  
ATOM   6456  N   GLU A 418       9.696 -36.110 -21.333  1.00  0.97           N  
ATOM   6457  CA  GLU A 418       8.659 -35.216 -20.868  1.00  0.97           C  
ATOM   6458  C   GLU A 418       9.258 -33.866 -20.428  1.00  0.97           C  
ATOM   6459  O   GLU A 418       8.552 -33.052 -19.839  1.00  0.97           O  
ATOM   6460  CB  GLU A 418       7.907 -35.876 -19.698  1.00  0.97           C  
ATOM   6461  CG  GLU A 418       7.184 -37.211 -20.042  1.00  0.97           C  
ATOM   6462  CD  GLU A 418       5.989 -37.098 -20.970  1.00  0.97           C  
ATOM   6463  OE1 GLU A 418       6.071 -36.621 -22.066  1.00  0.97           O  
ATOM   6464  OE2 GLU A 418       4.949 -37.528 -20.559  1.00  0.97           O  
ATOM   6465  H   GLU A 418      10.139 -36.737 -20.656  1.00  0.97           H  
ATOM   6466  HA  GLU A 418       7.966 -35.028 -21.687  1.00  0.97           H  
ATOM   6467 1HB  GLU A 418       8.614 -36.087 -18.895  1.00  0.97           H  
ATOM   6468 2HB  GLU A 418       7.164 -35.181 -19.303  1.00  0.97           H  
ATOM   6469 1HG  GLU A 418       7.916 -37.879 -20.504  1.00  0.97           H  
ATOM   6470 2HG  GLU A 418       6.865 -37.678 -19.108  1.00  0.97           H  
ATOM   6471  N   SER A 419      10.572 -33.652 -20.642  1.00  1.00           N  
ATOM   6472  CA  SER A 419      11.209 -32.399 -20.238  1.00  1.00           C  
ATOM   6473  C   SER A 419      10.987 -31.272 -21.243  1.00  1.00           C  
ATOM   6474  O   SER A 419      10.762 -31.510 -22.427  1.00  1.00           O  
ATOM   6475  CB  SER A 419      12.707 -32.595 -20.079  1.00  1.00           C  
ATOM   6476  OG  SER A 419      13.333 -32.807 -21.315  1.00  1.00           O  
ATOM   6477  H   SER A 419      11.145 -34.354 -21.110  1.00  1.00           H  
ATOM   6478  HA  SER A 419      10.782 -32.093 -19.283  1.00  1.00           H  
ATOM   6479 1HB  SER A 419      13.136 -31.722 -19.594  1.00  1.00           H  
ATOM   6480 2HB  SER A 419      12.891 -33.454 -19.433  1.00  1.00           H  
ATOM   6481  HG  SER A 419      13.103 -33.729 -21.579  1.00  1.00           H  
ATOM   6482  N   GLU A 420      11.216 -30.034 -20.802  1.00  1.01           N  
ATOM   6483  CA  GLU A 420      11.100 -28.847 -21.659  1.00  1.01           C  
ATOM   6484  C   GLU A 420      12.106 -28.826 -22.808  1.00  1.01           C  
ATOM   6485  O   GLU A 420      11.959 -28.064 -23.756  1.00  1.01           O  
ATOM   6486  CB  GLU A 420      11.288 -27.576 -20.842  1.00  1.01           C  
ATOM   6487  CG  GLU A 420      12.725 -27.354 -20.366  1.00  1.01           C  
ATOM   6488  CD  GLU A 420      12.835 -26.203 -19.450  1.00  1.01           C  
ATOM   6489  OE1 GLU A 420      11.862 -25.939 -18.788  1.00  1.01           O  
ATOM   6490  OE2 GLU A 420      13.866 -25.576 -19.402  1.00  1.01           O  
ATOM   6491  H   GLU A 420      11.430 -29.909 -19.827  1.00  1.01           H  
ATOM   6492  HA  GLU A 420      10.099 -28.833 -22.086  1.00  1.01           H  
ATOM   6493 1HB  GLU A 420      10.997 -26.715 -21.446  1.00  1.01           H  
ATOM   6494 2HB  GLU A 420      10.632 -27.598 -19.970  1.00  1.01           H  
ATOM   6495 1HG  GLU A 420      13.097 -28.249 -19.876  1.00  1.01           H  
ATOM   6496 2HG  GLU A 420      13.351 -27.165 -21.234  1.00  1.01           H  
ATOM   6497  N   GLY A 421      13.170 -29.612 -22.693  1.00  1.01           N  
ATOM   6498  CA  GLY A 421      14.214 -29.635 -23.699  1.00  1.01           C  
ATOM   6499  C   GLY A 421      13.950 -30.632 -24.821  1.00  1.01           C  
ATOM   6500  O   GLY A 421      14.790 -30.791 -25.709  1.00  1.01           O  
ATOM   6501  H   GLY A 421      13.241 -30.230 -21.898  1.00  1.01           H  
ATOM   6502 1HA  GLY A 421      14.324 -28.639 -24.124  1.00  1.01           H  
ATOM   6503 2HA  GLY A 421      15.160 -29.878 -23.219  1.00  1.01           H  
ATOM   6504  N   PHE A 422      12.799 -31.308 -24.797  1.00  0.99           N  
ATOM   6505  CA  PHE A 422      12.541 -32.315 -25.811  1.00  0.99           C  
ATOM   6506  C   PHE A 422      11.076 -32.422 -26.210  1.00  0.99           C  
ATOM   6507  O   PHE A 422      10.200 -32.559 -25.363  1.00  0.99           O  
ATOM   6508  CB  PHE A 422      12.980 -33.674 -25.244  1.00  0.99           C  
ATOM   6509  CG  PHE A 422      12.907 -34.846 -26.185  1.00  0.99           C  
ATOM   6510  CD1 PHE A 422      13.957 -35.115 -27.040  1.00  0.99           C  
ATOM   6511  CD2 PHE A 422      11.810 -35.684 -26.208  1.00  0.99           C  
ATOM   6512  CE1 PHE A 422      13.916 -36.198 -27.892  1.00  0.99           C  
ATOM   6513  CE2 PHE A 422      11.773 -36.767 -27.056  1.00  0.99           C  
ATOM   6514  CZ  PHE A 422      12.824 -37.025 -27.895  1.00  0.99           C  
ATOM   6515  H   PHE A 422      12.118 -31.165 -24.049  1.00  0.99           H  
ATOM   6516  HA  PHE A 422      13.123 -32.074 -26.700  1.00  0.99           H  
ATOM   6517 1HB  PHE A 422      14.005 -33.595 -24.888  1.00  0.99           H  
ATOM   6518 2HB  PHE A 422      12.359 -33.909 -24.371  1.00  0.99           H  
ATOM   6519  HD1 PHE A 422      14.828 -34.459 -27.033  1.00  0.99           H  
ATOM   6520  HD2 PHE A 422      10.973 -35.480 -25.544  1.00  0.99           H  
ATOM   6521  HE1 PHE A 422      14.752 -36.399 -28.559  1.00  0.99           H  
ATOM   6522  HE2 PHE A 422      10.924 -37.418 -27.067  1.00  0.99           H  
ATOM   6523  HZ  PHE A 422      12.788 -37.882 -28.565  1.00  0.99           H  
ATOM   6524  N   ASP A 423      10.807 -32.406 -27.511  1.00  0.96           N  
ATOM   6525  CA  ASP A 423       9.447 -32.685 -27.948  1.00  0.96           C  
ATOM   6526  C   ASP A 423       9.522 -34.091 -28.545  1.00  0.96           C  
ATOM   6527  O   ASP A 423      10.559 -34.481 -29.084  1.00  0.96           O  
ATOM   6528  CB  ASP A 423       8.919 -31.694 -28.996  1.00  0.96           C  
ATOM   6529  CG  ASP A 423       8.806 -30.182 -28.591  1.00  0.96           C  
ATOM   6530  OD1 ASP A 423       8.374 -29.772 -27.511  1.00  0.96           O  
ATOM   6531  OD2 ASP A 423       9.159 -29.415 -29.455  1.00  0.96           O  
ATOM   6532  H   ASP A 423      11.544 -32.259 -28.185  1.00  0.96           H  
ATOM   6533  HA  ASP A 423       8.767 -32.706 -27.095  1.00  0.96           H  
ATOM   6534 1HB  ASP A 423       9.511 -31.775 -29.907  1.00  0.96           H  
ATOM   6535 2HB  ASP A 423       7.921 -32.007 -29.239  1.00  0.96           H  
ATOM   6536  N   ARG A 424       8.447 -34.842 -28.451  1.00  0.91           N  
ATOM   6537  CA  ARG A 424       8.409 -36.208 -28.955  1.00  0.91           C  
ATOM   6538  C   ARG A 424       7.928 -36.245 -30.392  1.00  0.91           C  
ATOM   6539  O   ARG A 424       7.330 -35.289 -30.866  1.00  0.91           O  
ATOM   6540  CB  ARG A 424       7.508 -37.073 -28.088  1.00  0.91           C  
ATOM   6541  CG  ARG A 424       7.934 -37.286 -26.640  1.00  0.91           C  
ATOM   6542  CD  ARG A 424       6.927 -38.102 -25.916  1.00  0.91           C  
ATOM   6543  NE  ARG A 424       6.864 -39.462 -26.459  1.00  0.91           N  
ATOM   6544  CZ  ARG A 424       7.605 -40.501 -26.033  1.00  0.91           C  
ATOM   6545  NH1 ARG A 424       8.417 -40.350 -25.042  1.00  0.91           N  
ATOM   6546  NH2 ARG A 424       7.510 -41.673 -26.620  1.00  0.91           N  
ATOM   6547  H   ARG A 424       7.617 -34.438 -28.030  1.00  0.91           H  
ATOM   6548  HA  ARG A 424       9.417 -36.619 -28.922  1.00  0.91           H  
ATOM   6549 1HB  ARG A 424       6.543 -36.640 -28.047  1.00  0.91           H  
ATOM   6550 2HB  ARG A 424       7.401 -38.053 -28.545  1.00  0.91           H  
ATOM   6551 1HG  ARG A 424       8.861 -37.832 -26.609  1.00  0.91           H  
ATOM   6552 2HG  ARG A 424       8.052 -36.324 -26.131  1.00  0.91           H  
ATOM   6553 1HD  ARG A 424       7.203 -38.158 -24.862  1.00  0.91           H  
ATOM   6554 2HD  ARG A 424       5.942 -37.648 -26.013  1.00  0.91           H  
ATOM   6555  HE  ARG A 424       6.251 -39.628 -27.261  1.00  0.91           H  
ATOM   6556 1HH1 ARG A 424       8.479 -39.454 -24.587  1.00  0.91           H  
ATOM   6557 2HH1 ARG A 424       8.970 -41.130 -24.728  1.00  0.91           H  
ATOM   6558 1HH2 ARG A 424       6.875 -41.806 -27.400  1.00  0.91           H  
ATOM   6559 2HH2 ARG A 424       8.067 -42.444 -26.301  1.00  0.91           H  
ATOM   6560  N   THR A 425       8.180 -37.350 -31.087  1.00  0.86           N  
ATOM   6561  CA  THR A 425       7.652 -37.518 -32.442  1.00  0.86           C  
ATOM   6562  C   THR A 425       6.481 -38.502 -32.460  1.00  0.86           C  
ATOM   6563  O   THR A 425       5.663 -38.503 -33.384  1.00  0.86           O  
ATOM   6564  CB  THR A 425       8.767 -37.982 -33.385  1.00  0.86           C  
ATOM   6565  OG1 THR A 425       9.301 -39.238 -32.923  1.00  0.86           O  
ATOM   6566  CG2 THR A 425       9.874 -36.943 -33.417  1.00  0.86           C  
ATOM   6567  H   THR A 425       8.731 -38.088 -30.672  1.00  0.86           H  
ATOM   6568  HA  THR A 425       7.283 -36.557 -32.797  1.00  0.86           H  
ATOM   6569  HB  THR A 425       8.363 -38.117 -34.388  1.00  0.86           H  
ATOM   6570  HG1 THR A 425       8.654 -39.963 -33.074  1.00  0.86           H  
ATOM   6571 1HG2 THR A 425      10.665 -37.275 -34.089  1.00  0.86           H  
ATOM   6572 2HG2 THR A 425       9.470 -35.994 -33.769  1.00  0.86           H  
ATOM   6573 3HG2 THR A 425      10.282 -36.812 -32.414  1.00  0.86           H  
ATOM   6574  N   HIS A 426       6.404 -39.304 -31.403  1.00  0.82           N  
ATOM   6575  CA  HIS A 426       5.377 -40.317 -31.206  1.00  0.82           C  
ATOM   6576  C   HIS A 426       4.910 -40.215 -29.762  1.00  0.82           C  
ATOM   6577  O   HIS A 426       5.728 -39.952 -28.881  1.00  0.82           O  
ATOM   6578  CB  HIS A 426       5.910 -41.719 -31.505  1.00  0.82           C  
ATOM   6579  CG  HIS A 426       6.350 -41.912 -32.938  1.00  0.82           C  
ATOM   6580  ND1 HIS A 426       7.581 -41.484 -33.414  1.00  0.82           N  
ATOM   6581  CD2 HIS A 426       5.717 -42.480 -33.991  1.00  0.82           C  
ATOM   6582  CE1 HIS A 426       7.678 -41.787 -34.700  1.00  0.82           C  
ATOM   6583  NE2 HIS A 426       6.562 -42.390 -35.071  1.00  0.82           N  
ATOM   6584  H   HIS A 426       7.114 -39.203 -30.700  1.00  0.82           H  
ATOM   6585  HA  HIS A 426       4.538 -40.134 -31.862  1.00  0.82           H  
ATOM   6586 1HB  HIS A 426       6.760 -41.930 -30.855  1.00  0.82           H  
ATOM   6587 2HB  HIS A 426       5.140 -42.459 -31.282  1.00  0.82           H  
ATOM   6588  HD2 HIS A 426       4.721 -42.924 -33.985  1.00  0.82           H  
ATOM   6589  HE1 HIS A 426       8.532 -41.574 -35.343  1.00  0.82           H  
ATOM   6590  HE2 HIS A 426       6.356 -42.732 -35.999  1.00  0.82           H  
ATOM   6591  N   MET A 427       3.620 -40.437 -29.513  1.00  0.78           N  
ATOM   6592  CA  MET A 427       3.074 -40.331 -28.157  1.00  0.78           C  
ATOM   6593  C   MET A 427       2.925 -41.685 -27.492  1.00  0.78           C  
ATOM   6594  O   MET A 427       2.326 -41.810 -26.432  1.00  0.78           O  
ATOM   6595  CB  MET A 427       1.725 -39.623 -28.201  1.00  0.78           C  
ATOM   6596  CG  MET A 427       0.625 -40.429 -28.822  1.00  0.78           C  
ATOM   6597  SD  MET A 427      -0.870 -39.477 -29.064  1.00  0.78           S  
ATOM   6598  CE  MET A 427      -1.279 -39.077 -27.417  1.00  0.78           C  
ATOM   6599  H   MET A 427       2.998 -40.662 -30.276  1.00  0.78           H  
ATOM   6600  HA  MET A 427       3.759 -39.742 -27.549  1.00  0.78           H  
ATOM   6601 1HB  MET A 427       1.416 -39.368 -27.184  1.00  0.78           H  
ATOM   6602 2HB  MET A 427       1.804 -38.699 -28.748  1.00  0.78           H  
ATOM   6603 1HG  MET A 427       0.953 -40.831 -29.772  1.00  0.78           H  
ATOM   6604 2HG  MET A 427       0.397 -41.254 -28.179  1.00  0.78           H  
ATOM   6605 1HE  MET A 427      -2.168 -38.462 -27.404  1.00  0.78           H  
ATOM   6606 2HE  MET A 427      -1.450 -39.983 -26.852  1.00  0.78           H  
ATOM   6607 3HE  MET A 427      -0.455 -38.522 -26.980  1.00  0.78           H  
ATOM   6608  N   SER A 428       3.399 -42.715 -28.146  1.00  0.74           N  
ATOM   6609  CA  SER A 428       3.239 -44.034 -27.585  1.00  0.74           C  
ATOM   6610  C   SER A 428       4.193 -44.315 -26.453  1.00  0.74           C  
ATOM   6611  O   SER A 428       5.282 -43.742 -26.362  1.00  0.74           O  
ATOM   6612  CB  SER A 428       3.433 -45.089 -28.657  1.00  0.74           C  
ATOM   6613  OG  SER A 428       4.765 -45.135 -29.097  1.00  0.74           O  
ATOM   6614  H   SER A 428       3.879 -42.587 -29.020  1.00  0.74           H  
ATOM   6615  HA  SER A 428       2.234 -44.122 -27.185  1.00  0.74           H  
ATOM   6616 1HB  SER A 428       3.141 -46.063 -28.265  1.00  0.74           H  
ATOM   6617 2HB  SER A 428       2.776 -44.867 -29.499  1.00  0.74           H  
ATOM   6618  HG  SER A 428       5.248 -45.607 -28.401  1.00  0.74           H  
ATOM   6619  N   ILE A 429       3.816 -45.308 -25.688  1.00  0.71           N  
ATOM   6620  CA  ILE A 429       4.653 -45.899 -24.666  1.00  0.71           C  
ATOM   6621  C   ILE A 429       5.815 -46.651 -25.367  1.00  0.71           C  
ATOM   6622  O   ILE A 429       5.566 -47.275 -26.401  1.00  0.71           O  
ATOM   6623  CB  ILE A 429       3.807 -46.828 -23.784  1.00  0.71           C  
ATOM   6624  CG1 ILE A 429       2.720 -46.015 -23.020  1.00  0.71           C  
ATOM   6625  CG2 ILE A 429       4.649 -47.586 -22.903  1.00  0.71           C  
ATOM   6626  CD1 ILE A 429       3.275 -44.949 -22.086  1.00  0.71           C  
ATOM   6627  H   ILE A 429       2.860 -45.651 -25.825  1.00  0.71           H  
ATOM   6628  HA  ILE A 429       5.016 -45.103 -24.035  1.00  0.71           H  
ATOM   6629  HB  ILE A 429       3.266 -47.509 -24.428  1.00  0.71           H  
ATOM   6630 1HG1 ILE A 429       2.062 -45.534 -23.750  1.00  0.71           H  
ATOM   6631 2HG1 ILE A 429       2.126 -46.707 -22.424  1.00  0.71           H  
ATOM   6632 1HG2 ILE A 429       4.045 -48.265 -22.301  1.00  0.71           H  
ATOM   6633 2HG2 ILE A 429       5.355 -48.161 -23.495  1.00  0.71           H  
ATOM   6634 3HG2 ILE A 429       5.165 -46.897 -22.280  1.00  0.71           H  
ATOM   6635 1HD1 ILE A 429       2.455 -44.438 -21.588  1.00  0.71           H  
ATOM   6636 2HD1 ILE A 429       3.918 -45.412 -21.335  1.00  0.71           H  
ATOM   6637 3HD1 ILE A 429       3.850 -44.233 -22.660  1.00  0.71           H  
ATOM   6638  N   PRO A 430       7.095 -46.516 -24.932  1.00  0.68           N  
ATOM   6639  CA  PRO A 430       8.270 -47.155 -25.519  1.00  0.68           C  
ATOM   6640  C   PRO A 430       8.071 -48.645 -25.666  1.00  0.68           C  
ATOM   6641  O   PRO A 430       7.456 -49.282 -24.801  1.00  0.68           O  
ATOM   6642  CB  PRO A 430       9.377 -46.824 -24.507  1.00  0.68           C  
ATOM   6643  CG  PRO A 430       8.941 -45.528 -23.893  1.00  0.68           C  
ATOM   6644  CD  PRO A 430       7.432 -45.622 -23.806  1.00  0.68           C  
ATOM   6645  HA  PRO A 430       8.474 -46.691 -26.501  1.00  0.68           H  
ATOM   6646 1HB  PRO A 430       9.461 -47.638 -23.768  1.00  0.68           H  
ATOM   6647 2HB  PRO A 430      10.353 -46.756 -25.016  1.00  0.68           H  
ATOM   6648 1HG  PRO A 430       9.418 -45.394 -22.907  1.00  0.68           H  
ATOM   6649 2HG  PRO A 430       9.276 -44.689 -24.522  1.00  0.68           H  
ATOM   6650 1HD  PRO A 430       7.118 -46.011 -22.837  1.00  0.68           H  
ATOM   6651 2HD  PRO A 430       7.066 -44.637 -24.015  1.00  0.68           H  
ATOM   6652  N   GLU A 431       8.608 -49.206 -26.750  1.00  0.66           N  
ATOM   6653  CA  GLU A 431       8.436 -50.626 -27.013  1.00  0.66           C  
ATOM   6654  C   GLU A 431       8.868 -51.499 -25.855  1.00  0.66           C  
ATOM   6655  O   GLU A 431       8.165 -52.449 -25.523  1.00  0.66           O  
ATOM   6656  CB  GLU A 431       9.189 -51.070 -28.263  1.00  0.66           C  
ATOM   6657  CG  GLU A 431       8.943 -52.554 -28.589  1.00  0.66           C  
ATOM   6658  CD  GLU A 431       9.569 -53.037 -29.872  1.00  0.66           C  
ATOM   6659  OE1 GLU A 431      10.250 -52.273 -30.516  1.00  0.66           O  
ATOM   6660  OE2 GLU A 431       9.343 -54.189 -30.215  1.00  0.66           O  
ATOM   6661  H   GLU A 431       9.117 -48.637 -27.413  1.00  0.66           H  
ATOM   6662  HA  GLU A 431       7.376 -50.804 -27.186  1.00  0.66           H  
ATOM   6663 1HB  GLU A 431       8.880 -50.470 -29.118  1.00  0.66           H  
ATOM   6664 2HB  GLU A 431      10.263 -50.924 -28.119  1.00  0.66           H  
ATOM   6665 1HG  GLU A 431       9.348 -53.145 -27.768  1.00  0.66           H  
ATOM   6666 2HG  GLU A 431       7.868 -52.733 -28.624  1.00  0.66           H  
ATOM   6667  N   ASN A 432       9.983 -51.196 -25.197  1.00  0.64           N  
ATOM   6668  CA  ASN A 432      10.371 -52.054 -24.090  1.00  0.64           C  
ATOM   6669  C   ASN A 432       9.268 -52.152 -23.049  1.00  0.64           C  
ATOM   6670  O   ASN A 432       8.902 -53.252 -22.623  1.00  0.64           O  
ATOM   6671  CB  ASN A 432      11.620 -51.583 -23.436  1.00  0.64           C  
ATOM   6672  CG  ASN A 432      12.073 -52.575 -22.423  1.00  0.64           C  
ATOM   6673  OD1 ASN A 432      11.242 -53.196 -21.757  1.00  0.64           O  
ATOM   6674  ND2 ASN A 432      13.355 -52.761 -22.300  1.00  0.64           N  
ATOM   6675  H   ASN A 432      10.595 -50.429 -25.487  1.00  0.64           H  
ATOM   6676  HA  ASN A 432      10.541 -53.059 -24.478  1.00  0.64           H  
ATOM   6677 1HB  ASN A 432      12.355 -51.420 -24.176  1.00  0.64           H  
ATOM   6678 2HB  ASN A 432      11.444 -50.627 -22.943  1.00  0.64           H  
ATOM   6679 1HD2 ASN A 432      13.714 -53.414 -21.629  1.00  0.64           H  
ATOM   6680 2HD2 ASN A 432      13.984 -52.255 -22.908  1.00  0.64           H  
ATOM   6681  N   GLN A 433       8.771 -50.999 -22.606  1.00  0.62           N  
ATOM   6682  CA  GLN A 433       7.727 -50.955 -21.597  1.00  0.62           C  
ATOM   6683  C   GLN A 433       6.492 -51.701 -22.077  1.00  0.62           C  
ATOM   6684  O   GLN A 433       5.859 -52.430 -21.310  1.00  0.62           O  
ATOM   6685  CB  GLN A 433       7.377 -49.510 -21.279  1.00  0.62           C  
ATOM   6686  CG  GLN A 433       6.417 -49.307 -20.181  1.00  0.62           C  
ATOM   6687  CD  GLN A 433       6.251 -47.843 -19.886  1.00  0.62           C  
ATOM   6688  OE1 GLN A 433       5.154 -47.314 -19.928  1.00  0.62           O  
ATOM   6689  NE2 GLN A 433       7.319 -47.141 -19.598  1.00  0.62           N  
ATOM   6690  H   GLN A 433       9.107 -50.136 -23.006  1.00  0.62           H  
ATOM   6691  HA  GLN A 433       8.094 -51.443 -20.696  1.00  0.62           H  
ATOM   6692 1HB  GLN A 433       8.267 -48.954 -21.072  1.00  0.62           H  
ATOM   6693 2HB  GLN A 433       6.957 -49.069 -22.169  1.00  0.62           H  
ATOM   6694 1HG  GLN A 433       5.450 -49.707 -20.488  1.00  0.62           H  
ATOM   6695 2HG  GLN A 433       6.761 -49.812 -19.282  1.00  0.62           H  
ATOM   6696 1HE2 GLN A 433       7.236 -46.143 -19.409  1.00  0.62           H  
ATOM   6697 2HE2 GLN A 433       8.229 -47.539 -19.595  1.00  0.62           H  
ATOM   6698  N   ASN A 434       6.150 -51.550 -23.361  1.00  0.60           N  
ATOM   6699  CA  ASN A 434       4.987 -52.253 -23.884  1.00  0.60           C  
ATOM   6700  C   ASN A 434       5.188 -53.762 -23.802  1.00  0.60           C  
ATOM   6701  O   ASN A 434       4.290 -54.493 -23.377  1.00  0.60           O  
ATOM   6702  CB  ASN A 434       4.730 -51.883 -25.333  1.00  0.60           C  
ATOM   6703  CG  ASN A 434       4.180 -50.544 -25.524  1.00  0.60           C  
ATOM   6704  OD1 ASN A 434       3.662 -49.952 -24.587  1.00  0.60           O  
ATOM   6705  ND2 ASN A 434       4.262 -50.049 -26.729  1.00  0.60           N  
ATOM   6706  H   ASN A 434       6.696 -50.932 -23.967  1.00  0.60           H  
ATOM   6707  HA  ASN A 434       4.117 -51.994 -23.278  1.00  0.60           H  
ATOM   6708 1HB  ASN A 434       5.659 -51.956 -25.889  1.00  0.60           H  
ATOM   6709 2HB  ASN A 434       4.040 -52.607 -25.767  1.00  0.60           H  
ATOM   6710 1HD2 ASN A 434       3.891 -49.140 -26.928  1.00  0.60           H  
ATOM   6711 2HD2 ASN A 434       4.694 -50.579 -27.457  1.00  0.60           H  
ATOM   6712  N   ARG A 435       6.394 -54.226 -24.159  1.00  0.59           N  
ATOM   6713  CA  ARG A 435       6.710 -55.651 -24.143  1.00  0.59           C  
ATOM   6714  C   ARG A 435       6.663 -56.185 -22.722  1.00  0.59           C  
ATOM   6715  O   ARG A 435       6.223 -57.308 -22.485  1.00  0.59           O  
ATOM   6716  CB  ARG A 435       8.072 -55.902 -24.768  1.00  0.59           C  
ATOM   6717  CG  ARG A 435       8.149 -55.588 -26.258  1.00  0.59           C  
ATOM   6718  CD  ARG A 435       7.403 -56.526 -27.115  1.00  0.59           C  
ATOM   6719  NE  ARG A 435       7.596 -56.214 -28.539  1.00  0.59           N  
ATOM   6720  CZ  ARG A 435       6.935 -56.779 -29.551  1.00  0.59           C  
ATOM   6721  NH1 ARG A 435       6.015 -57.700 -29.338  1.00  0.59           N  
ATOM   6722  NH2 ARG A 435       7.230 -56.382 -30.767  1.00  0.59           N  
ATOM   6723  H   ARG A 435       7.100 -53.567 -24.487  1.00  0.59           H  
ATOM   6724  HA  ARG A 435       5.960 -56.176 -24.735  1.00  0.59           H  
ATOM   6725 1HB  ARG A 435       8.819 -55.286 -24.267  1.00  0.59           H  
ATOM   6726 2HB  ARG A 435       8.358 -56.942 -24.627  1.00  0.59           H  
ATOM   6727 1HG  ARG A 435       7.721 -54.614 -26.436  1.00  0.59           H  
ATOM   6728 2HG  ARG A 435       9.161 -55.584 -26.559  1.00  0.59           H  
ATOM   6729 1HD  ARG A 435       7.751 -57.542 -26.936  1.00  0.59           H  
ATOM   6730 2HD  ARG A 435       6.337 -56.458 -26.890  1.00  0.59           H  
ATOM   6731  HE  ARG A 435       8.291 -55.495 -28.810  1.00  0.59           H  
ATOM   6732 1HH1 ARG A 435       5.795 -57.988 -28.392  1.00  0.59           H  
ATOM   6733 2HH1 ARG A 435       5.521 -58.113 -30.115  1.00  0.59           H  
ATOM   6734 1HH2 ARG A 435       7.958 -55.656 -30.876  1.00  0.59           H  
ATOM   6735 2HH2 ARG A 435       6.760 -56.774 -31.567  1.00  0.59           H  
ATOM   6736  N   LEU A 436       7.070 -55.356 -21.766  1.00  0.58           N  
ATOM   6737  CA  LEU A 436       7.019 -55.719 -20.364  1.00  0.58           C  
ATOM   6738  C   LEU A 436       5.565 -55.901 -19.946  1.00  0.58           C  
ATOM   6739  O   LEU A 436       5.200 -56.931 -19.379  1.00  0.58           O  
ATOM   6740  CB  LEU A 436       7.679 -54.637 -19.510  1.00  0.58           C  
ATOM   6741  CG  LEU A 436       7.786 -54.897 -18.043  1.00  0.58           C  
ATOM   6742  CD1 LEU A 436       6.427 -54.723 -17.408  1.00  0.58           C  
ATOM   6743  CD2 LEU A 436       8.327 -56.256 -17.814  1.00  0.58           C  
ATOM   6744  H   LEU A 436       7.461 -54.451 -22.031  1.00  0.58           H  
ATOM   6745  HA  LEU A 436       7.546 -56.660 -20.223  1.00  0.58           H  
ATOM   6746 1HB  LEU A 436       8.687 -54.460 -19.897  1.00  0.58           H  
ATOM   6747 2HB  LEU A 436       7.117 -53.720 -19.625  1.00  0.58           H  
ATOM   6748  HG  LEU A 436       8.450 -54.166 -17.606  1.00  0.58           H  
ATOM   6749 1HD1 LEU A 436       6.485 -54.877 -16.358  1.00  0.58           H  
ATOM   6750 2HD1 LEU A 436       6.081 -53.713 -17.607  1.00  0.58           H  
ATOM   6751 3HD1 LEU A 436       5.729 -55.436 -17.824  1.00  0.58           H  
ATOM   6752 1HD2 LEU A 436       8.401 -56.402 -16.760  1.00  0.58           H  
ATOM   6753 2HD2 LEU A 436       7.669 -57.006 -18.248  1.00  0.58           H  
ATOM   6754 3HD2 LEU A 436       9.311 -56.325 -18.258  1.00  0.58           H  
ATOM   6755  N   ILE A 437       4.713 -54.917 -20.255  1.00  0.57           N  
ATOM   6756  CA  ILE A 437       3.320 -55.013 -19.840  1.00  0.57           C  
ATOM   6757  C   ILE A 437       2.660 -56.234 -20.461  1.00  0.57           C  
ATOM   6758  O   ILE A 437       1.972 -56.985 -19.754  1.00  0.57           O  
ATOM   6759  CB  ILE A 437       2.525 -53.753 -20.251  1.00  0.57           C  
ATOM   6760  CG1 ILE A 437       2.986 -52.541 -19.429  1.00  0.57           C  
ATOM   6761  CG2 ILE A 437       1.025 -53.978 -20.057  1.00  0.57           C  
ATOM   6762  CD1 ILE A 437       2.477 -51.227 -19.960  1.00  0.57           C  
ATOM   6763  H   ILE A 437       5.051 -54.088 -20.742  1.00  0.57           H  
ATOM   6764  HA  ILE A 437       3.282 -55.110 -18.761  1.00  0.57           H  
ATOM   6765  HB  ILE A 437       2.722 -53.530 -21.303  1.00  0.57           H  
ATOM   6766 1HG1 ILE A 437       2.625 -52.649 -18.415  1.00  0.57           H  
ATOM   6767 2HG1 ILE A 437       4.078 -52.515 -19.418  1.00  0.57           H  
ATOM   6768 1HG2 ILE A 437       0.489 -53.085 -20.362  1.00  0.57           H  
ATOM   6769 2HG2 ILE A 437       0.696 -54.821 -20.666  1.00  0.57           H  
ATOM   6770 3HG2 ILE A 437       0.821 -54.186 -19.012  1.00  0.57           H  
ATOM   6771 1HD1 ILE A 437       2.833 -50.417 -19.333  1.00  0.57           H  
ATOM   6772 2HD1 ILE A 437       2.837 -51.079 -20.982  1.00  0.57           H  
ATOM   6773 3HD1 ILE A 437       1.394 -51.238 -19.954  1.00  0.57           H  
ATOM   6774  N   GLU A 438       2.874 -56.459 -21.760  1.00  0.57           N  
ATOM   6775  CA  GLU A 438       2.263 -57.619 -22.382  1.00  0.57           C  
ATOM   6776  C   GLU A 438       2.800 -58.917 -21.795  1.00  0.57           C  
ATOM   6777  O   GLU A 438       2.023 -59.832 -21.532  1.00  0.57           O  
ATOM   6778  CB  GLU A 438       2.478 -57.627 -23.903  1.00  0.57           C  
ATOM   6779  CG  GLU A 438       1.705 -56.551 -24.660  1.00  0.57           C  
ATOM   6780  CD  GLU A 438       1.831 -56.684 -26.179  1.00  0.57           C  
ATOM   6781  OE1 GLU A 438       2.629 -57.469 -26.634  1.00  0.57           O  
ATOM   6782  OE2 GLU A 438       1.079 -56.030 -26.884  1.00  0.57           O  
ATOM   6783  H   GLU A 438       3.450 -55.818 -22.308  1.00  0.57           H  
ATOM   6784  HA  GLU A 438       1.191 -57.580 -22.191  1.00  0.57           H  
ATOM   6785 1HB  GLU A 438       3.542 -57.479 -24.111  1.00  0.57           H  
ATOM   6786 2HB  GLU A 438       2.195 -58.598 -24.306  1.00  0.57           H  
ATOM   6787 1HG  GLU A 438       0.664 -56.606 -24.371  1.00  0.57           H  
ATOM   6788 2HG  GLU A 438       2.080 -55.574 -24.354  1.00  0.57           H  
ATOM   6789  N   ALA A 439       4.111 -58.984 -21.543  1.00  0.57           N  
ATOM   6790  CA  ALA A 439       4.729 -60.182 -20.994  1.00  0.57           C  
ATOM   6791  C   ALA A 439       4.163 -60.528 -19.633  1.00  0.57           C  
ATOM   6792  O   ALA A 439       3.944 -61.693 -19.306  1.00  0.57           O  
ATOM   6793  CB  ALA A 439       6.211 -59.974 -20.881  1.00  0.57           C  
ATOM   6794  H   ALA A 439       4.719 -58.200 -21.775  1.00  0.57           H  
ATOM   6795  HA  ALA A 439       4.525 -61.013 -21.671  1.00  0.57           H  
ATOM   6796 1HB  ALA A 439       6.664 -60.841 -20.503  1.00  0.57           H  
ATOM   6797 2HB  ALA A 439       6.622 -59.748 -21.862  1.00  0.57           H  
ATOM   6798 3HB  ALA A 439       6.402 -59.141 -20.206  1.00  0.57           H  
ATOM   6799  N   VAL A 440       3.905 -59.511 -18.828  1.00  0.57           N  
ATOM   6800  CA  VAL A 440       3.315 -59.754 -17.533  1.00  0.57           C  
ATOM   6801  C   VAL A 440       1.890 -60.269 -17.723  1.00  0.57           C  
ATOM   6802  O   VAL A 440       1.505 -61.279 -17.131  1.00  0.57           O  
ATOM   6803  CB  VAL A 440       3.364 -58.481 -16.680  1.00  0.57           C  
ATOM   6804  CG1 VAL A 440       2.567 -58.675 -15.402  1.00  0.57           C  
ATOM   6805  CG2 VAL A 440       4.826 -58.172 -16.330  1.00  0.57           C  
ATOM   6806  H   VAL A 440       4.134 -58.558 -19.117  1.00  0.57           H  
ATOM   6807  HA  VAL A 440       3.899 -60.521 -17.024  1.00  0.57           H  
ATOM   6808  HB  VAL A 440       2.929 -57.651 -17.244  1.00  0.57           H  
ATOM   6809 1HG1 VAL A 440       2.610 -57.764 -14.809  1.00  0.57           H  
ATOM   6810 2HG1 VAL A 440       1.534 -58.910 -15.635  1.00  0.57           H  
ATOM   6811 3HG1 VAL A 440       2.982 -59.473 -14.854  1.00  0.57           H  
ATOM   6812 1HG2 VAL A 440       4.873 -57.265 -15.731  1.00  0.57           H  
ATOM   6813 2HG2 VAL A 440       5.245 -59.008 -15.768  1.00  0.57           H  
ATOM   6814 3HG2 VAL A 440       5.402 -58.033 -17.234  1.00  0.57           H  
ATOM   6815  N   ALA A 441       1.131 -59.633 -18.619  1.00  0.58           N  
ATOM   6816  CA  ALA A 441      -0.242 -60.044 -18.899  1.00  0.58           C  
ATOM   6817  C   ALA A 441      -0.311 -61.507 -19.383  1.00  0.58           C  
ATOM   6818  O   ALA A 441      -1.256 -62.226 -19.050  1.00  0.58           O  
ATOM   6819  CB  ALA A 441      -0.853 -59.119 -19.937  1.00  0.58           C  
ATOM   6820  H   ALA A 441       1.502 -58.811 -19.100  1.00  0.58           H  
ATOM   6821  HA  ALA A 441      -0.814 -59.962 -17.973  1.00  0.58           H  
ATOM   6822 1HB  ALA A 441      -1.889 -59.405 -20.116  1.00  0.58           H  
ATOM   6823 2HB  ALA A 441      -0.821 -58.093 -19.577  1.00  0.58           H  
ATOM   6824 3HB  ALA A 441      -0.296 -59.190 -20.861  1.00  0.58           H  
ATOM   6825  N   GLU A 442       0.713 -61.964 -20.130  1.00  0.59           N  
ATOM   6826  CA  GLU A 442       0.774 -63.345 -20.637  1.00  0.59           C  
ATOM   6827  C   GLU A 442       0.796 -64.395 -19.531  1.00  0.59           C  
ATOM   6828  O   GLU A 442       0.399 -65.540 -19.760  1.00  0.59           O  
ATOM   6829  CB  GLU A 442       2.018 -63.618 -21.508  1.00  0.59           C  
ATOM   6830  CG  GLU A 442       2.062 -62.983 -22.898  1.00  0.59           C  
ATOM   6831  CD  GLU A 442       3.350 -63.339 -23.664  1.00  0.59           C  
ATOM   6832  OE1 GLU A 442       4.231 -63.956 -23.084  1.00  0.59           O  
ATOM   6833  OE2 GLU A 442       3.441 -63.001 -24.821  1.00  0.59           O  
ATOM   6834  H   GLU A 442       1.449 -61.309 -20.393  1.00  0.59           H  
ATOM   6835  HA  GLU A 442      -0.113 -63.516 -21.244  1.00  0.59           H  
ATOM   6836 1HB  GLU A 442       2.900 -63.274 -20.977  1.00  0.59           H  
ATOM   6837 2HB  GLU A 442       2.129 -64.692 -21.638  1.00  0.59           H  
ATOM   6838 1HG  GLU A 442       1.204 -63.329 -23.470  1.00  0.59           H  
ATOM   6839 2HG  GLU A 442       1.988 -61.911 -22.807  1.00  0.59           H  
ATOM   6840  N   VAL A 443       1.316 -64.039 -18.357  1.00  0.59           N  
ATOM   6841  CA  VAL A 443       1.422 -65.000 -17.271  1.00  0.59           C  
ATOM   6842  C   VAL A 443       0.466 -64.688 -16.132  1.00  0.59           C  
ATOM   6843  O   VAL A 443       0.161 -65.564 -15.318  1.00  0.59           O  
ATOM   6844  CB  VAL A 443       2.858 -65.044 -16.743  1.00  0.59           C  
ATOM   6845  CG1 VAL A 443       3.794 -65.501 -17.828  1.00  0.59           C  
ATOM   6846  CG2 VAL A 443       3.277 -63.685 -16.290  1.00  0.59           C  
ATOM   6847  H   VAL A 443       1.603 -63.074 -18.199  1.00  0.59           H  
ATOM   6848  HA  VAL A 443       1.177 -65.987 -17.660  1.00  0.59           H  
ATOM   6849  HB  VAL A 443       2.913 -65.749 -15.915  1.00  0.59           H  
ATOM   6850 1HG1 VAL A 443       4.804 -65.536 -17.434  1.00  0.59           H  
ATOM   6851 2HG1 VAL A 443       3.500 -66.493 -18.168  1.00  0.59           H  
ATOM   6852 3HG1 VAL A 443       3.746 -64.799 -18.660  1.00  0.59           H  
ATOM   6853 1HG2 VAL A 443       4.284 -63.734 -15.923  1.00  0.59           H  
ATOM   6854 2HG2 VAL A 443       3.233 -63.005 -17.131  1.00  0.59           H  
ATOM   6855 3HG2 VAL A 443       2.618 -63.336 -15.501  1.00  0.59           H  
ATOM   6856  N   GLN A 444      -0.034 -63.458 -16.096  1.00  0.60           N  
ATOM   6857  CA  GLN A 444      -0.981 -63.053 -15.081  1.00  0.60           C  
ATOM   6858  C   GLN A 444      -2.082 -62.200 -15.666  1.00  0.60           C  
ATOM   6859  O   GLN A 444      -1.928 -60.994 -15.865  1.00  0.60           O  
ATOM   6860  CB  GLN A 444      -0.277 -62.299 -13.965  1.00  0.60           C  
ATOM   6861  CG  GLN A 444      -1.198 -61.791 -12.907  1.00  0.60           C  
ATOM   6862  CD  GLN A 444      -1.966 -62.910 -12.261  1.00  0.60           C  
ATOM   6863  OE1 GLN A 444      -3.153 -63.119 -12.605  1.00  0.60           O  
ATOM   6864  NE2 GLN A 444      -1.316 -63.643 -11.356  1.00  0.60           N  
ATOM   6865  H   GLN A 444       0.278 -62.767 -16.773  1.00  0.60           H  
ATOM   6866  HA  GLN A 444      -1.440 -63.947 -14.661  1.00  0.60           H  
ATOM   6867 1HB  GLN A 444       0.460 -62.951 -13.487  1.00  0.60           H  
ATOM   6868 2HB  GLN A 444       0.260 -61.447 -14.388  1.00  0.60           H  
ATOM   6869 1HG  GLN A 444      -0.616 -61.296 -12.132  1.00  0.60           H  
ATOM   6870 2HG  GLN A 444      -1.891 -61.091 -13.351  1.00  0.60           H  
ATOM   6871 1HE2 GLN A 444      -1.773 -64.411 -10.896  1.00  0.60           H  
ATOM   6872 2HE2 GLN A 444      -0.353 -63.440 -11.139  1.00  0.60           H  
ATOM   6873  N   SER A 445      -3.242 -62.818 -15.883  1.00  0.59           N  
ATOM   6874  CA  SER A 445      -4.348 -62.087 -16.467  1.00  0.59           C  
ATOM   6875  C   SER A 445      -4.820 -60.969 -15.540  1.00  0.59           C  
ATOM   6876  O   SER A 445      -5.318 -59.946 -16.002  1.00  0.59           O  
ATOM   6877  CB  SER A 445      -5.491 -63.032 -16.782  1.00  0.59           C  
ATOM   6878  OG  SER A 445      -6.037 -63.574 -15.613  1.00  0.59           O  
ATOM   6879  H   SER A 445      -3.330 -63.803 -15.676  1.00  0.59           H  
ATOM   6880  HA  SER A 445      -4.002 -61.634 -17.399  1.00  0.59           H  
ATOM   6881 1HB  SER A 445      -6.261 -62.493 -17.329  1.00  0.59           H  
ATOM   6882 2HB  SER A 445      -5.131 -63.834 -17.426  1.00  0.59           H  
ATOM   6883  HG  SER A 445      -6.269 -62.824 -15.060  1.00  0.59           H  
ATOM   6884  N   ASN A 446      -4.597 -61.110 -14.228  1.00  0.58           N  
ATOM   6885  CA  ASN A 446      -4.995 -60.072 -13.286  1.00  0.58           C  
ATOM   6886  C   ASN A 446      -3.925 -59.002 -13.217  1.00  0.58           C  
ATOM   6887  O   ASN A 446      -3.153 -58.940 -12.256  1.00  0.58           O  
ATOM   6888  CB  ASN A 446      -5.265 -60.653 -11.918  1.00  0.58           C  
ATOM   6889  CG  ASN A 446      -5.859 -59.684 -10.944  1.00  0.58           C  
ATOM   6890  OD1 ASN A 446      -6.309 -58.593 -11.285  1.00  0.58           O  
ATOM   6891  ND2 ASN A 446      -5.854 -60.073  -9.705  1.00  0.58           N  
ATOM   6892  H   ASN A 446      -4.144 -61.949 -13.857  1.00  0.58           H  
ATOM   6893  HA  ASN A 446      -5.907 -59.598 -13.648  1.00  0.58           H  
ATOM   6894 1HB  ASN A 446      -5.928 -61.511 -12.013  1.00  0.58           H  
ATOM   6895 2HB  ASN A 446      -4.331 -61.022 -11.502  1.00  0.58           H  
ATOM   6896 1HD2 ASN A 446      -6.231 -59.484  -8.990  1.00  0.58           H  
ATOM   6897 2HD2 ASN A 446      -5.423 -60.960  -9.467  1.00  0.58           H  
ATOM   6898  N   ILE A 447      -3.880 -58.187 -14.255  1.00  0.57           N  
ATOM   6899  CA  ILE A 447      -2.889 -57.136 -14.367  1.00  0.57           C  
ATOM   6900  C   ILE A 447      -3.481 -55.735 -14.308  1.00  0.57           C  
ATOM   6901  O   ILE A 447      -4.443 -55.388 -15.022  1.00  0.57           O  
ATOM   6902  CB  ILE A 447      -2.095 -57.275 -15.671  1.00  0.57           C  
ATOM   6903  CG1 ILE A 447      -1.003 -56.158 -15.762  1.00  0.57           C  
ATOM   6904  CG2 ILE A 447      -3.016 -57.229 -16.806  1.00  0.57           C  
ATOM   6905  CD1 ILE A 447      -0.000 -56.351 -16.883  1.00  0.57           C  
ATOM   6906  H   ILE A 447      -4.548 -58.370 -15.002  1.00  0.57           H  
ATOM   6907  HA  ILE A 447      -2.192 -57.242 -13.542  1.00  0.57           H  
ATOM   6908  HB  ILE A 447      -1.571 -58.238 -15.676  1.00  0.57           H  
ATOM   6909 1HG1 ILE A 447      -1.488 -55.196 -15.908  1.00  0.57           H  
ATOM   6910 2HG1 ILE A 447      -0.456 -56.131 -14.814  1.00  0.57           H  
ATOM   6911 1HG2 ILE A 447      -2.464 -57.335 -17.743  1.00  0.57           H  
ATOM   6912 2HG2 ILE A 447      -3.744 -58.034 -16.724  1.00  0.57           H  
ATOM   6913 3HG2 ILE A 447      -3.508 -56.291 -16.770  1.00  0.57           H  
ATOM   6914 1HD1 ILE A 447       0.722 -55.537 -16.870  1.00  0.57           H  
ATOM   6915 2HD1 ILE A 447       0.506 -57.281 -16.760  1.00  0.57           H  
ATOM   6916 3HD1 ILE A 447      -0.515 -56.356 -17.838  1.00  0.57           H  
ATOM   6917  N   VAL A 448      -2.815 -54.921 -13.502  1.00  0.57           N  
ATOM   6918  CA  VAL A 448      -3.116 -53.521 -13.312  1.00  0.57           C  
ATOM   6919  C   VAL A 448      -1.915 -52.706 -13.777  1.00  0.57           C  
ATOM   6920  O   VAL A 448      -0.784 -53.053 -13.442  1.00  0.57           O  
ATOM   6921  CB  VAL A 448      -3.363 -53.215 -11.814  1.00  0.57           C  
ATOM   6922  CG1 VAL A 448      -3.634 -51.741 -11.628  1.00  0.57           C  
ATOM   6923  CG2 VAL A 448      -4.500 -54.085 -11.268  1.00  0.57           C  
ATOM   6924  H   VAL A 448      -2.055 -55.325 -12.952  1.00  0.57           H  
ATOM   6925  HA  VAL A 448      -3.994 -53.266 -13.893  1.00  0.57           H  
ATOM   6926  HB  VAL A 448      -2.468 -53.440 -11.272  1.00  0.57           H  
ATOM   6927 1HG1 VAL A 448      -3.774 -51.536 -10.575  1.00  0.57           H  
ATOM   6928 2HG1 VAL A 448      -2.795 -51.156 -11.996  1.00  0.57           H  
ATOM   6929 3HG1 VAL A 448      -4.533 -51.471 -12.183  1.00  0.57           H  
ATOM   6930 1HG2 VAL A 448      -4.638 -53.879 -10.218  1.00  0.57           H  
ATOM   6931 2HG2 VAL A 448      -5.412 -53.875 -11.797  1.00  0.57           H  
ATOM   6932 3HG2 VAL A 448      -4.244 -55.139 -11.394  1.00  0.57           H  
ATOM   6933  N   VAL A 449      -2.141 -51.669 -14.568  1.00  0.57           N  
ATOM   6934  CA  VAL A 449      -1.044 -50.814 -14.994  1.00  0.57           C  
ATOM   6935  C   VAL A 449      -1.245 -49.399 -14.476  1.00  0.57           C  
ATOM   6936  O   VAL A 449      -2.331 -48.831 -14.605  1.00  0.57           O  
ATOM   6937  CB  VAL A 449      -0.874 -50.788 -16.528  1.00  0.57           C  
ATOM   6938  CG1 VAL A 449       0.246 -49.822 -16.898  1.00  0.57           C  
ATOM   6939  CG2 VAL A 449      -0.505 -52.174 -17.037  1.00  0.57           C  
ATOM   6940  H   VAL A 449      -3.095 -51.467 -14.850  1.00  0.57           H  
ATOM   6941  HA  VAL A 449      -0.123 -51.203 -14.573  1.00  0.57           H  
ATOM   6942  HB  VAL A 449      -1.796 -50.451 -16.991  1.00  0.57           H  
ATOM   6943 1HG1 VAL A 449       0.385 -49.805 -17.964  1.00  0.57           H  
ATOM   6944 2HG1 VAL A 449       0.002 -48.820 -16.555  1.00  0.57           H  
ATOM   6945 3HG1 VAL A 449       1.173 -50.153 -16.423  1.00  0.57           H  
ATOM   6946 1HG2 VAL A 449      -0.382 -52.133 -18.111  1.00  0.57           H  
ATOM   6947 2HG2 VAL A 449       0.405 -52.489 -16.594  1.00  0.57           H  
ATOM   6948 3HG2 VAL A 449      -1.272 -52.884 -16.785  1.00  0.57           H  
ATOM   6949  N   VAL A 450      -0.197 -48.871 -13.865  1.00  0.58           N  
ATOM   6950  CA  VAL A 450      -0.163 -47.528 -13.322  1.00  0.58           C  
ATOM   6951  C   VAL A 450       0.729 -46.654 -14.181  1.00  0.58           C  
ATOM   6952  O   VAL A 450       1.905 -46.952 -14.360  1.00  0.58           O  
ATOM   6953  CB  VAL A 450       0.384 -47.542 -11.893  1.00  0.58           C  
ATOM   6954  CG1 VAL A 450       0.468 -46.123 -11.380  1.00  0.58           C  
ATOM   6955  CG2 VAL A 450      -0.507 -48.409 -10.997  1.00  0.58           C  
ATOM   6956  H   VAL A 450       0.639 -49.442 -13.791  1.00  0.58           H  
ATOM   6957  HA  VAL A 450      -1.171 -47.119 -13.317  1.00  0.58           H  
ATOM   6958  HB  VAL A 450       1.383 -47.949 -11.906  1.00  0.58           H  
ATOM   6959 1HG1 VAL A 450       0.885 -46.143 -10.389  1.00  0.58           H  
ATOM   6960 2HG1 VAL A 450       1.117 -45.532 -12.031  1.00  0.58           H  
ATOM   6961 3HG1 VAL A 450      -0.530 -45.678 -11.364  1.00  0.58           H  
ATOM   6962 1HG2 VAL A 450      -0.108 -48.420  -9.989  1.00  0.58           H  
ATOM   6963 2HG2 VAL A 450      -1.514 -48.004 -10.984  1.00  0.58           H  
ATOM   6964 3HG2 VAL A 450      -0.531 -49.428 -11.386  1.00  0.58           H  
ATOM   6965  N   LEU A 451       0.166 -45.586 -14.714  1.00  0.59           N  
ATOM   6966  CA  LEU A 451       0.880 -44.713 -15.624  1.00  0.59           C  
ATOM   6967  C   LEU A 451       1.271 -43.368 -15.031  1.00  0.59           C  
ATOM   6968  O   LEU A 451       0.427 -42.600 -14.553  1.00  0.59           O  
ATOM   6969  CB  LEU A 451      -0.003 -44.478 -16.834  1.00  0.59           C  
ATOM   6970  CG  LEU A 451      -0.411 -45.683 -17.555  1.00  0.59           C  
ATOM   6971  CD1 LEU A 451      -1.424 -45.312 -18.569  1.00  0.59           C  
ATOM   6972  CD2 LEU A 451       0.814 -46.278 -18.191  1.00  0.59           C  
ATOM   6973  H   LEU A 451      -0.811 -45.402 -14.512  1.00  0.59           H  
ATOM   6974  HA  LEU A 451       1.781 -45.220 -15.943  1.00  0.59           H  
ATOM   6975 1HB  LEU A 451      -0.899 -43.963 -16.522  1.00  0.59           H  
ATOM   6976 2HB  LEU A 451       0.525 -43.843 -17.514  1.00  0.59           H  
ATOM   6977  HG  LEU A 451      -0.861 -46.397 -16.863  1.00  0.59           H  
ATOM   6978 1HD1 LEU A 451      -1.724 -46.201 -19.086  1.00  0.59           H  
ATOM   6979 2HD1 LEU A 451      -2.290 -44.868 -18.072  1.00  0.59           H  
ATOM   6980 3HD1 LEU A 451      -1.000 -44.590 -19.268  1.00  0.59           H  
ATOM   6981 1HD2 LEU A 451       0.560 -47.175 -18.723  1.00  0.59           H  
ATOM   6982 2HD2 LEU A 451       1.259 -45.559 -18.879  1.00  0.59           H  
ATOM   6983 3HD2 LEU A 451       1.516 -46.504 -17.409  1.00  0.59           H  
ATOM   6984  N   LEU A 452       2.570 -43.109 -14.983  1.00  0.61           N  
ATOM   6985  CA  LEU A 452       3.060 -41.830 -14.481  1.00  0.61           C  
ATOM   6986  C   LEU A 452       3.445 -40.888 -15.646  1.00  0.61           C  
ATOM   6987  O   LEU A 452       4.625 -40.586 -15.827  1.00  0.61           O  
ATOM   6988  CB  LEU A 452       4.241 -42.080 -13.540  1.00  0.61           C  
ATOM   6989  CG  LEU A 452       3.929 -43.034 -12.361  1.00  0.61           C  
ATOM   6990  CD1 LEU A 452       5.158 -43.189 -11.468  1.00  0.61           C  
ATOM   6991  CD2 LEU A 452       2.740 -42.515 -11.631  1.00  0.61           C  
ATOM   6992  H   LEU A 452       3.228 -43.811 -15.327  1.00  0.61           H  
ATOM   6993  HA  LEU A 452       2.265 -41.348 -13.911  1.00  0.61           H  
ATOM   6994 1HB  LEU A 452       5.064 -42.512 -14.113  1.00  0.61           H  
ATOM   6995 2HB  LEU A 452       4.567 -41.123 -13.124  1.00  0.61           H  
ATOM   6996  HG  LEU A 452       3.691 -44.029 -12.756  1.00  0.61           H  
ATOM   6997 1HD1 LEU A 452       4.934 -43.876 -10.652  1.00  0.61           H  
ATOM   6998 2HD1 LEU A 452       5.968 -43.580 -12.053  1.00  0.61           H  
ATOM   6999 3HD1 LEU A 452       5.435 -42.219 -11.061  1.00  0.61           H  
ATOM   7000 1HD2 LEU A 452       2.483 -43.180 -10.825  1.00  0.61           H  
ATOM   7001 2HD2 LEU A 452       2.936 -41.519 -11.242  1.00  0.61           H  
ATOM   7002 3HD2 LEU A 452       1.926 -42.468 -12.333  1.00  0.61           H  
ATOM   7003  N   ASN A 453       2.479 -40.460 -16.469  1.00  0.62           N  
ATOM   7004  CA  ASN A 453       2.817 -39.655 -17.655  1.00  0.62           C  
ATOM   7005  C   ASN A 453       2.783 -38.134 -17.483  1.00  0.62           C  
ATOM   7006  O   ASN A 453       2.124 -37.595 -16.603  1.00  0.62           O  
ATOM   7007  CB  ASN A 453       1.915 -40.039 -18.801  1.00  0.62           C  
ATOM   7008  CG  ASN A 453       2.160 -41.394 -19.301  1.00  0.62           C  
ATOM   7009  OD1 ASN A 453       3.299 -41.776 -19.550  1.00  0.62           O  
ATOM   7010  ND2 ASN A 453       1.130 -42.171 -19.431  1.00  0.62           N  
ATOM   7011  H   ASN A 453       1.488 -40.705 -16.310  1.00  0.62           H  
ATOM   7012  HA  ASN A 453       3.840 -39.902 -17.942  1.00  0.62           H  
ATOM   7013 1HB  ASN A 453       0.871 -39.953 -18.494  1.00  0.62           H  
ATOM   7014 2HB  ASN A 453       2.069 -39.341 -19.620  1.00  0.62           H  
ATOM   7015 1HD2 ASN A 453       1.249 -43.110 -19.745  1.00  0.62           H  
ATOM   7016 2HD2 ASN A 453       0.200 -41.842 -19.174  1.00  0.62           H  
ATOM   7017  N   GLY A 454       3.487 -37.440 -18.358  1.00  0.63           N  
ATOM   7018  CA  GLY A 454       3.408 -35.994 -18.477  1.00  0.63           C  
ATOM   7019  C   GLY A 454       2.324 -35.695 -19.503  1.00  0.63           C  
ATOM   7020  O   GLY A 454       1.271 -35.146 -19.182  1.00  0.63           O  
ATOM   7021  H   GLY A 454       4.081 -37.909 -19.041  1.00  0.63           H  
ATOM   7022 1HA  GLY A 454       3.153 -35.546 -17.517  1.00  0.63           H  
ATOM   7023 2HA  GLY A 454       4.366 -35.591 -18.807  1.00  0.63           H  
ATOM   7024  N   SER A 455       2.656 -35.992 -20.755  1.00  0.64           N  
ATOM   7025  CA  SER A 455       1.814 -35.799 -21.925  1.00  0.64           C  
ATOM   7026  C   SER A 455       0.827 -36.981 -22.083  1.00  0.64           C  
ATOM   7027  O   SER A 455       0.996 -37.995 -21.416  1.00  0.64           O  
ATOM   7028  CB  SER A 455       2.727 -35.639 -23.140  1.00  0.64           C  
ATOM   7029  OG  SER A 455       3.468 -36.805 -23.408  1.00  0.64           O  
ATOM   7030  H   SER A 455       3.556 -36.448 -20.890  1.00  0.64           H  
ATOM   7031  HA  SER A 455       1.267 -34.872 -21.780  1.00  0.64           H  
ATOM   7032 1HB  SER A 455       2.143 -35.388 -24.007  1.00  0.64           H  
ATOM   7033 2HB  SER A 455       3.415 -34.814 -22.969  1.00  0.64           H  
ATOM   7034  HG  SER A 455       4.323 -36.715 -22.900  1.00  0.64           H  
ATOM   7035  N   PRO A 456      -0.246 -36.869 -22.895  1.00  0.65           N  
ATOM   7036  CA  PRO A 456      -1.138 -37.957 -23.277  1.00  0.65           C  
ATOM   7037  C   PRO A 456      -0.374 -39.044 -23.990  1.00  0.65           C  
ATOM   7038  O   PRO A 456       0.565 -38.744 -24.727  1.00  0.65           O  
ATOM   7039  CB  PRO A 456      -2.116 -37.277 -24.234  1.00  0.65           C  
ATOM   7040  CG  PRO A 456      -2.100 -35.856 -23.824  1.00  0.65           C  
ATOM   7041  CD  PRO A 456      -0.675 -35.567 -23.394  1.00  0.65           C  
ATOM   7042  HA  PRO A 456      -1.631 -38.350 -22.384  1.00  0.65           H  
ATOM   7043 1HB  PRO A 456      -1.779 -37.401 -25.252  1.00  0.65           H  
ATOM   7044 2HB  PRO A 456      -3.101 -37.728 -24.177  1.00  0.65           H  
ATOM   7045 1HG  PRO A 456      -2.455 -35.196 -24.632  1.00  0.65           H  
ATOM   7046 2HG  PRO A 456      -2.792 -35.736 -22.999  1.00  0.65           H  
ATOM   7047 1HD  PRO A 456      -0.081 -35.242 -24.240  1.00  0.65           H  
ATOM   7048 2HD  PRO A 456      -0.709 -34.821 -22.593  1.00  0.65           H  
ATOM   7049  N   VAL A 457      -0.801 -40.291 -23.814  1.00  0.66           N  
ATOM   7050  CA  VAL A 457      -0.120 -41.382 -24.492  1.00  0.66           C  
ATOM   7051  C   VAL A 457      -1.001 -42.340 -25.280  1.00  0.66           C  
ATOM   7052  O   VAL A 457      -2.187 -42.518 -24.984  1.00  0.66           O  
ATOM   7053  CB  VAL A 457       0.678 -42.225 -23.483  1.00  0.66           C  
ATOM   7054  CG1 VAL A 457       1.769 -41.416 -22.835  1.00  0.66           C  
ATOM   7055  CG2 VAL A 457      -0.285 -42.741 -22.436  1.00  0.66           C  
ATOM   7056  H   VAL A 457      -1.579 -40.484 -23.197  1.00  0.66           H  
ATOM   7057  HA  VAL A 457       0.578 -40.931 -25.185  1.00  0.66           H  
ATOM   7058  HB  VAL A 457       1.145 -43.062 -24.013  1.00  0.66           H  
ATOM   7059 1HG1 VAL A 457       2.324 -42.035 -22.149  1.00  0.66           H  
ATOM   7060 2HG1 VAL A 457       2.427 -41.059 -23.617  1.00  0.66           H  
ATOM   7061 3HG1 VAL A 457       1.350 -40.567 -22.298  1.00  0.66           H  
ATOM   7062 1HG2 VAL A 457       0.237 -43.373 -21.727  1.00  0.66           H  
ATOM   7063 2HG2 VAL A 457      -0.745 -41.903 -21.911  1.00  0.66           H  
ATOM   7064 3HG2 VAL A 457      -1.041 -43.305 -22.925  1.00  0.66           H  
ATOM   7065  N   GLU A 458      -0.368 -42.985 -26.261  1.00  0.67           N  
ATOM   7066  CA  GLU A 458      -0.960 -44.071 -27.049  1.00  0.67           C  
ATOM   7067  C   GLU A 458      -0.580 -45.403 -26.402  1.00  0.67           C  
ATOM   7068  O   GLU A 458       0.591 -45.667 -26.086  1.00  0.67           O  
ATOM   7069  CB  GLU A 458      -0.551 -44.035 -28.532  1.00  0.67           C  
ATOM   7070  CG  GLU A 458      -1.123 -45.196 -29.363  1.00  0.67           C  
ATOM   7071  CD  GLU A 458      -0.685 -45.221 -30.823  1.00  0.67           C  
ATOM   7072  OE1 GLU A 458      -0.105 -44.263 -31.295  1.00  0.67           O  
ATOM   7073  OE2 GLU A 458      -0.917 -46.241 -31.456  1.00  0.67           O  
ATOM   7074  H   GLU A 458       0.600 -42.708 -26.424  1.00  0.67           H  
ATOM   7075  HA  GLU A 458      -2.046 -43.977 -27.008  1.00  0.67           H  
ATOM   7076 1HB  GLU A 458      -0.925 -43.114 -28.980  1.00  0.67           H  
ATOM   7077 2HB  GLU A 458       0.516 -44.031 -28.635  1.00  0.67           H  
ATOM   7078 1HG  GLU A 458      -0.827 -46.132 -28.909  1.00  0.67           H  
ATOM   7079 2HG  GLU A 458      -2.213 -45.141 -29.327  1.00  0.67           H  
ATOM   7080  N   MET A 459      -1.587 -46.236 -26.175  1.00  0.68           N  
ATOM   7081  CA  MET A 459      -1.410 -47.490 -25.448  1.00  0.68           C  
ATOM   7082  C   MET A 459      -2.029 -48.719 -26.135  1.00  0.68           C  
ATOM   7083  O   MET A 459      -3.149 -49.112 -25.814  1.00  0.68           O  
ATOM   7084  CB  MET A 459      -2.019 -47.291 -24.077  1.00  0.68           C  
ATOM   7085  CG  MET A 459      -1.342 -46.242 -23.269  1.00  0.68           C  
ATOM   7086  SD  MET A 459      -2.220 -45.887 -21.824  1.00  0.68           S  
ATOM   7087  CE  MET A 459      -3.564 -44.997 -22.542  1.00  0.68           C  
ATOM   7088  H   MET A 459      -2.511 -45.967 -26.487  1.00  0.68           H  
ATOM   7089  HA  MET A 459      -0.344 -47.664 -25.316  1.00  0.68           H  
ATOM   7090 1HB  MET A 459      -3.055 -46.990 -24.184  1.00  0.68           H  
ATOM   7091 2HB  MET A 459      -1.998 -48.227 -23.520  1.00  0.68           H  
ATOM   7092 1HG  MET A 459      -0.341 -46.560 -23.008  1.00  0.68           H  
ATOM   7093 2HG  MET A 459      -1.268 -45.337 -23.832  1.00  0.68           H  
ATOM   7094 1HE  MET A 459      -4.245 -44.689 -21.756  1.00  0.68           H  
ATOM   7095 2HE  MET A 459      -3.187 -44.125 -23.070  1.00  0.68           H  
ATOM   7096 3HE  MET A 459      -4.083 -45.638 -23.249  1.00  0.68           H  
ATOM   7097  N   PRO A 460      -1.336 -49.361 -27.087  1.00  0.68           N  
ATOM   7098  CA  PRO A 460      -1.811 -50.515 -27.848  1.00  0.68           C  
ATOM   7099  C   PRO A 460      -2.181 -51.702 -26.942  1.00  0.68           C  
ATOM   7100  O   PRO A 460      -2.948 -52.586 -27.323  1.00  0.68           O  
ATOM   7101  CB  PRO A 460      -0.587 -50.864 -28.708  1.00  0.68           C  
ATOM   7102  CG  PRO A 460       0.206 -49.574 -28.799  1.00  0.68           C  
ATOM   7103  CD  PRO A 460       0.022 -48.917 -27.456  1.00  0.68           C  
ATOM   7104  HA  PRO A 460      -2.665 -50.216 -28.472  1.00  0.68           H  
ATOM   7105 1HB  PRO A 460      -0.021 -51.685 -28.238  1.00  0.68           H  
ATOM   7106 2HB  PRO A 460      -0.917 -51.228 -29.692  1.00  0.68           H  
ATOM   7107 1HG  PRO A 460       1.262 -49.789 -29.021  1.00  0.68           H  
ATOM   7108 2HG  PRO A 460      -0.171 -48.947 -29.626  1.00  0.68           H  
ATOM   7109 1HD  PRO A 460       0.768 -49.282 -26.731  1.00  0.68           H  
ATOM   7110 2HD  PRO A 460       0.082 -47.844 -27.597  1.00  0.68           H  
ATOM   7111  N   TRP A 461      -1.630 -51.701 -25.732  1.00  0.68           N  
ATOM   7112  CA  TRP A 461      -1.815 -52.742 -24.736  1.00  0.68           C  
ATOM   7113  C   TRP A 461      -3.040 -52.599 -23.830  1.00  0.68           C  
ATOM   7114  O   TRP A 461      -3.265 -53.460 -22.980  1.00  0.68           O  
ATOM   7115  CB  TRP A 461      -0.569 -52.817 -23.875  1.00  0.68           C  
ATOM   7116  CG  TRP A 461      -0.144 -51.497 -23.342  1.00  0.68           C  
ATOM   7117  CD1 TRP A 461       0.795 -50.683 -23.863  1.00  0.68           C  
ATOM   7118  CD2 TRP A 461      -0.650 -50.833 -22.180  1.00  0.68           C  
ATOM   7119  NE1 TRP A 461       0.925 -49.560 -23.092  1.00  0.68           N  
ATOM   7120  CE2 TRP A 461       0.044 -49.641 -22.056  1.00  0.68           C  
ATOM   7121  CE3 TRP A 461      -1.608 -51.151 -21.258  1.00  0.68           C  
ATOM   7122  CZ2 TRP A 461      -0.202 -48.766 -21.026  1.00  0.68           C  
ATOM   7123  CZ3 TRP A 461      -1.857 -50.293 -20.230  1.00  0.68           C  
ATOM   7124  CH2 TRP A 461      -1.184 -49.130 -20.109  1.00  0.68           C  
ATOM   7125  H   TRP A 461      -1.023 -50.938 -25.484  1.00  0.68           H  
ATOM   7126  HA  TRP A 461      -1.908 -53.688 -25.268  1.00  0.68           H  
ATOM   7127 1HB  TRP A 461      -0.744 -53.490 -23.034  1.00  0.68           H  
ATOM   7128 2HB  TRP A 461       0.253 -53.236 -24.461  1.00  0.68           H  
ATOM   7129  HD1 TRP A 461       1.367 -50.899 -24.758  1.00  0.68           H  
ATOM   7130  HE1 TRP A 461       1.571 -48.797 -23.264  1.00  0.68           H  
ATOM   7131  HE3 TRP A 461      -2.157 -52.077 -21.358  1.00  0.68           H  
ATOM   7132  HZ2 TRP A 461       0.340 -47.827 -20.925  1.00  0.68           H  
ATOM   7133  HZ3 TRP A 461      -2.609 -50.578 -19.522  1.00  0.68           H  
ATOM   7134  HH2 TRP A 461      -1.417 -48.473 -19.276  1.00  0.68           H  
ATOM   7135  N   ILE A 462      -3.855 -51.556 -24.002  1.00  0.68           N  
ATOM   7136  CA  ILE A 462      -5.020 -51.399 -23.119  1.00  0.68           C  
ATOM   7137  C   ILE A 462      -5.915 -52.624 -23.078  1.00  0.68           C  
ATOM   7138  O   ILE A 462      -6.353 -53.041 -22.009  1.00  0.68           O  
ATOM   7139  CB  ILE A 462      -5.903 -50.206 -23.525  1.00  0.68           C  
ATOM   7140  CG1 ILE A 462      -5.184 -48.937 -23.288  1.00  0.68           C  
ATOM   7141  CG2 ILE A 462      -7.205 -50.231 -22.789  1.00  0.68           C  
ATOM   7142  CD1 ILE A 462      -4.843 -48.710 -21.862  1.00  0.68           C  
ATOM   7143  H   ILE A 462      -3.649 -50.851 -24.714  1.00  0.68           H  
ATOM   7144  HA  ILE A 462      -4.653 -51.222 -22.109  1.00  0.68           H  
ATOM   7145  HB  ILE A 462      -6.105 -50.266 -24.597  1.00  0.68           H  
ATOM   7146 1HG1 ILE A 462      -4.287 -48.958 -23.824  1.00  0.68           H  
ATOM   7147 2HG1 ILE A 462      -5.790 -48.124 -23.652  1.00  0.68           H  
ATOM   7148 1HG2 ILE A 462      -7.816 -49.394 -23.115  1.00  0.68           H  
ATOM   7149 2HG2 ILE A 462      -7.729 -51.164 -23.009  1.00  0.68           H  
ATOM   7150 3HG2 ILE A 462      -7.016 -50.158 -21.720  1.00  0.68           H  
ATOM   7151 1HD1 ILE A 462      -4.320 -47.788 -21.751  1.00  0.68           H  
ATOM   7152 2HD1 ILE A 462      -5.747 -48.679 -21.267  1.00  0.68           H  
ATOM   7153 3HD1 ILE A 462      -4.218 -49.520 -21.529  1.00  0.68           H  
ATOM   7154  N   ASP A 463      -6.138 -53.260 -24.212  1.00  0.66           N  
ATOM   7155  CA  ASP A 463      -7.057 -54.390 -24.261  1.00  0.66           C  
ATOM   7156  C   ASP A 463      -6.463 -55.687 -23.706  1.00  0.66           C  
ATOM   7157  O   ASP A 463      -7.130 -56.723 -23.689  1.00  0.66           O  
ATOM   7158  CB  ASP A 463      -7.548 -54.585 -25.685  1.00  0.66           C  
ATOM   7159  CG  ASP A 463      -8.457 -53.438 -26.119  1.00  0.66           C  
ATOM   7160  OD1 ASP A 463      -9.056 -52.819 -25.263  1.00  0.66           O  
ATOM   7161  OD2 ASP A 463      -8.533 -53.181 -27.291  1.00  0.66           O  
ATOM   7162  H   ASP A 463      -5.705 -52.922 -25.061  1.00  0.66           H  
ATOM   7163  HA  ASP A 463      -7.921 -54.139 -23.646  1.00  0.66           H  
ATOM   7164 1HB  ASP A 463      -6.695 -54.645 -26.362  1.00  0.66           H  
ATOM   7165 2HB  ASP A 463      -8.099 -55.524 -25.758  1.00  0.66           H  
ATOM   7166  N   LYS A 464      -5.198 -55.644 -23.290  1.00  0.64           N  
ATOM   7167  CA  LYS A 464      -4.534 -56.790 -22.699  1.00  0.64           C  
ATOM   7168  C   LYS A 464      -4.362 -56.583 -21.183  1.00  0.64           C  
ATOM   7169  O   LYS A 464      -3.747 -57.407 -20.500  1.00  0.64           O  
ATOM   7170  CB  LYS A 464      -3.190 -56.992 -23.382  1.00  0.64           C  
ATOM   7171  CG  LYS A 464      -3.318 -57.305 -24.882  1.00  0.64           C  
ATOM   7172  CD  LYS A 464      -1.962 -57.480 -25.555  1.00  0.64           C  
ATOM   7173  CE  LYS A 464      -2.111 -57.773 -27.053  1.00  0.64           C  
ATOM   7174  NZ  LYS A 464      -0.788 -57.909 -27.739  1.00  0.64           N  
ATOM   7175  H   LYS A 464      -4.672 -54.773 -23.330  1.00  0.64           H  
ATOM   7176  HA  LYS A 464      -5.149 -57.675 -22.851  1.00  0.64           H  
ATOM   7177 1HB  LYS A 464      -2.593 -56.081 -23.276  1.00  0.64           H  
ATOM   7178 2HB  LYS A 464      -2.646 -57.803 -22.899  1.00  0.64           H  
ATOM   7179 1HG  LYS A 464      -3.907 -58.213 -25.015  1.00  0.64           H  
ATOM   7180 2HG  LYS A 464      -3.839 -56.481 -25.371  1.00  0.64           H  
ATOM   7181 1HD  LYS A 464      -1.397 -56.552 -25.452  1.00  0.64           H  
ATOM   7182 2HD  LYS A 464      -1.400 -58.285 -25.079  1.00  0.64           H  
ATOM   7183 1HE  LYS A 464      -2.672 -58.697 -27.182  1.00  0.64           H  
ATOM   7184 2HE  LYS A 464      -2.664 -56.956 -27.518  1.00  0.64           H  
ATOM   7185 1HZ  LYS A 464      -0.922 -58.095 -28.716  1.00  0.64           H  
ATOM   7186 2HZ  LYS A 464      -0.243 -57.043 -27.634  1.00  0.64           H  
ATOM   7187 3HZ  LYS A 464      -0.262 -58.663 -27.325  1.00  0.64           H  
ATOM   7188  N   VAL A 465      -4.902 -55.468 -20.667  1.00  0.62           N  
ATOM   7189  CA  VAL A 465      -4.793 -55.099 -19.255  1.00  0.62           C  
ATOM   7190  C   VAL A 465      -6.162 -54.974 -18.586  1.00  0.62           C  
ATOM   7191  O   VAL A 465      -7.097 -54.434 -19.167  1.00  0.62           O  
ATOM   7192  CB  VAL A 465      -3.952 -53.817 -19.110  1.00  0.62           C  
ATOM   7193  CG1 VAL A 465      -3.916 -53.334 -17.709  1.00  0.62           C  
ATOM   7194  CG2 VAL A 465      -2.532 -54.135 -19.553  1.00  0.62           C  
ATOM   7195  H   VAL A 465      -5.408 -54.822 -21.276  1.00  0.62           H  
ATOM   7196  HA  VAL A 465      -4.256 -55.891 -18.767  1.00  0.62           H  
ATOM   7197  HB  VAL A 465      -4.381 -53.025 -19.734  1.00  0.62           H  
ATOM   7198 1HG1 VAL A 465      -3.323 -52.441 -17.653  1.00  0.62           H  
ATOM   7199 2HG1 VAL A 465      -4.914 -53.108 -17.399  1.00  0.62           H  
ATOM   7200 3HG1 VAL A 465      -3.494 -54.077 -17.057  1.00  0.62           H  
ATOM   7201 1HG2 VAL A 465      -1.924 -53.262 -19.456  1.00  0.62           H  
ATOM   7202 2HG2 VAL A 465      -2.127 -54.920 -18.922  1.00  0.62           H  
ATOM   7203 3HG2 VAL A 465      -2.523 -54.466 -20.590  1.00  0.62           H  
ATOM   7204  N   LYS A 466      -6.309 -55.525 -17.376  1.00  0.60           N  
ATOM   7205  CA  LYS A 466      -7.604 -55.508 -16.705  1.00  0.60           C  
ATOM   7206  C   LYS A 466      -7.914 -54.140 -16.141  1.00  0.60           C  
ATOM   7207  O   LYS A 466      -9.054 -53.665 -16.212  1.00  0.60           O  
ATOM   7208  CB  LYS A 466      -7.621 -56.557 -15.610  1.00  0.60           C  
ATOM   7209  CG  LYS A 466      -7.539 -57.956 -16.143  1.00  0.60           C  
ATOM   7210  CD  LYS A 466      -8.786 -58.349 -16.916  1.00  0.60           C  
ATOM   7211  CE  LYS A 466      -8.677 -59.776 -17.473  1.00  0.60           C  
ATOM   7212  NZ  LYS A 466      -9.950 -60.217 -18.131  1.00  0.60           N  
ATOM   7213  H   LYS A 466      -5.513 -55.923 -16.883  1.00  0.60           H  
ATOM   7214  HA  LYS A 466      -8.375 -55.751 -17.438  1.00  0.60           H  
ATOM   7215 1HB  LYS A 466      -6.782 -56.401 -14.931  1.00  0.60           H  
ATOM   7216 2HB  LYS A 466      -8.536 -56.463 -15.034  1.00  0.60           H  
ATOM   7217 1HG  LYS A 466      -6.677 -58.029 -16.807  1.00  0.60           H  
ATOM   7218 2HG  LYS A 466      -7.407 -58.649 -15.317  1.00  0.60           H  
ATOM   7219 1HD  LYS A 466      -9.648 -58.299 -16.260  1.00  0.60           H  
ATOM   7220 2HD  LYS A 466      -8.948 -57.658 -17.745  1.00  0.60           H  
ATOM   7221 1HE  LYS A 466      -7.873 -59.805 -18.206  1.00  0.60           H  
ATOM   7222 2HE  LYS A 466      -8.442 -60.465 -16.662  1.00  0.60           H  
ATOM   7223 1HZ  LYS A 466      -9.857 -61.149 -18.480  1.00  0.60           H  
ATOM   7224 2HZ  LYS A 466     -10.679 -60.196 -17.406  1.00  0.60           H  
ATOM   7225 3HZ  LYS A 466     -10.207 -59.591 -18.891  1.00  0.60           H  
ATOM   7226  N   SER A 467      -6.885 -53.458 -15.651  1.00  0.59           N  
ATOM   7227  CA  SER A 467      -7.124 -52.116 -15.162  1.00  0.59           C  
ATOM   7228  C   SER A 467      -5.987 -51.169 -15.387  1.00  0.59           C  
ATOM   7229  O   SER A 467      -4.826 -51.544 -15.249  1.00  0.59           O  
ATOM   7230  CB  SER A 467      -7.446 -52.091 -13.697  1.00  0.59           C  
ATOM   7231  OG  SER A 467      -7.602 -50.779 -13.260  1.00  0.59           O  
ATOM   7232  H   SER A 467      -5.969 -53.900 -15.581  1.00  0.59           H  
ATOM   7233  HA  SER A 467      -7.963 -51.747 -15.720  1.00  0.59           H  
ATOM   7234 1HB  SER A 467      -8.356 -52.634 -13.524  1.00  0.59           H  
ATOM   7235 2HB  SER A 467      -6.662 -52.569 -13.141  1.00  0.59           H  
ATOM   7236  HG  SER A 467      -8.188 -50.347 -13.914  1.00  0.59           H  
ATOM   7237  N   VAL A 468      -6.343 -49.942 -15.749  1.00  0.58           N  
ATOM   7238  CA  VAL A 468      -5.363 -48.904 -15.993  1.00  0.58           C  
ATOM   7239  C   VAL A 468      -5.678 -47.636 -15.195  1.00  0.58           C  
ATOM   7240  O   VAL A 468      -6.799 -47.109 -15.256  1.00  0.58           O  
ATOM   7241  CB  VAL A 468      -5.282 -48.595 -17.502  1.00  0.58           C  
ATOM   7242  CG1 VAL A 468      -4.236 -47.498 -17.765  1.00  0.58           C  
ATOM   7243  CG2 VAL A 468      -4.949 -49.873 -18.247  1.00  0.58           C  
ATOM   7244  H   VAL A 468      -7.337 -49.744 -15.801  1.00  0.58           H  
ATOM   7245  HA  VAL A 468      -4.393 -49.276 -15.680  1.00  0.58           H  
ATOM   7246  HB  VAL A 468      -6.243 -48.213 -17.849  1.00  0.58           H  
ATOM   7247 1HG1 VAL A 468      -4.192 -47.278 -18.834  1.00  0.58           H  
ATOM   7248 2HG1 VAL A 468      -4.510 -46.595 -17.222  1.00  0.58           H  
ATOM   7249 3HG1 VAL A 468      -3.255 -47.842 -17.423  1.00  0.58           H  
ATOM   7250 1HG2 VAL A 468      -4.889 -49.681 -19.292  1.00  0.58           H  
ATOM   7251 2HG2 VAL A 468      -4.001 -50.230 -17.884  1.00  0.58           H  
ATOM   7252 3HG2 VAL A 468      -5.712 -50.628 -18.078  1.00  0.58           H  
ATOM   7253  N   LEU A 469      -4.684 -47.194 -14.426  1.00  0.59           N  
ATOM   7254  CA  LEU A 469      -4.759 -46.014 -13.566  1.00  0.59           C  
ATOM   7255  C   LEU A 469      -3.745 -44.973 -14.049  1.00  0.59           C  
ATOM   7256  O   LEU A 469      -2.567 -45.294 -14.194  1.00  0.59           O  
ATOM   7257  CB  LEU A 469      -4.444 -46.431 -12.101  1.00  0.59           C  
ATOM   7258  CG  LEU A 469      -4.438 -45.325 -11.010  1.00  0.59           C  
ATOM   7259  CD1 LEU A 469      -5.855 -44.804 -10.845  1.00  0.59           C  
ATOM   7260  CD2 LEU A 469      -3.886 -45.906  -9.676  1.00  0.59           C  
ATOM   7261  H   LEU A 469      -3.810 -47.723 -14.449  1.00  0.59           H  
ATOM   7262  HA  LEU A 469      -5.757 -45.585 -13.625  1.00  0.59           H  
ATOM   7263 1HB  LEU A 469      -5.179 -47.177 -11.798  1.00  0.59           H  
ATOM   7264 2HB  LEU A 469      -3.465 -46.904 -12.089  1.00  0.59           H  
ATOM   7265  HG  LEU A 469      -3.804 -44.492 -11.329  1.00  0.59           H  
ATOM   7266 1HD1 LEU A 469      -5.891 -44.046 -10.101  1.00  0.59           H  
ATOM   7267 2HD1 LEU A 469      -6.204 -44.405 -11.785  1.00  0.59           H  
ATOM   7268 3HD1 LEU A 469      -6.487 -45.616 -10.536  1.00  0.59           H  
ATOM   7269 1HD2 LEU A 469      -3.881 -45.124  -8.913  1.00  0.59           H  
ATOM   7270 2HD2 LEU A 469      -4.515 -46.733  -9.343  1.00  0.59           H  
ATOM   7271 3HD2 LEU A 469      -2.868 -46.264  -9.824  1.00  0.59           H  
ATOM   7272  N   GLU A 470      -4.199 -43.752 -14.319  1.00  0.60           N  
ATOM   7273  CA  GLU A 470      -3.311 -42.680 -14.766  1.00  0.60           C  
ATOM   7274  C   GLU A 470      -3.150 -41.623 -13.684  1.00  0.60           C  
ATOM   7275  O   GLU A 470      -4.111 -40.978 -13.260  1.00  0.60           O  
ATOM   7276  CB  GLU A 470      -3.797 -42.033 -16.062  1.00  0.60           C  
ATOM   7277  CG  GLU A 470      -2.961 -40.805 -16.497  1.00  0.60           C  
ATOM   7278  CD  GLU A 470      -1.540 -41.052 -17.031  1.00  0.60           C  
ATOM   7279  OE1 GLU A 470      -1.433 -41.572 -18.131  1.00  0.60           O  
ATOM   7280  OE2 GLU A 470      -0.568 -40.754 -16.317  1.00  0.60           O  
ATOM   7281  H   GLU A 470      -5.189 -43.551 -14.192  1.00  0.60           H  
ATOM   7282  HA  GLU A 470      -2.326 -43.101 -14.952  1.00  0.60           H  
ATOM   7283 1HB  GLU A 470      -3.780 -42.765 -16.871  1.00  0.60           H  
ATOM   7284 2HB  GLU A 470      -4.821 -41.699 -15.933  1.00  0.60           H  
ATOM   7285 1HG  GLU A 470      -3.522 -40.272 -17.261  1.00  0.60           H  
ATOM   7286 2HG  GLU A 470      -2.888 -40.160 -15.633  1.00  0.60           H  
ATOM   7287  N   ALA A 471      -1.937 -41.527 -13.160  1.00  0.61           N  
ATOM   7288  CA  ALA A 471      -1.638 -40.626 -12.057  1.00  0.61           C  
ATOM   7289  C   ALA A 471      -0.916 -39.370 -12.494  1.00  0.61           C  
ATOM   7290  O   ALA A 471      -0.768 -38.431 -11.709  1.00  0.61           O  
ATOM   7291  CB  ALA A 471      -0.785 -41.339 -11.042  1.00  0.61           C  
ATOM   7292  H   ALA A 471      -1.177 -42.071 -13.577  1.00  0.61           H  
ATOM   7293  HA  ALA A 471      -2.575 -40.321 -11.608  1.00  0.61           H  
ATOM   7294 1HB  ALA A 471      -0.584 -40.667 -10.219  1.00  0.61           H  
ATOM   7295 2HB  ALA A 471      -1.311 -42.221 -10.690  1.00  0.61           H  
ATOM   7296 3HB  ALA A 471       0.123 -41.617 -11.502  1.00  0.61           H  
ATOM   7297  N   TYR A 472      -0.443 -39.356 -13.733  1.00  0.62           N  
ATOM   7298  CA  TYR A 472       0.407 -38.287 -14.198  1.00  0.62           C  
ATOM   7299  C   TYR A 472       1.638 -38.084 -13.304  1.00  0.62           C  
ATOM   7300  O   TYR A 472       1.883 -38.810 -12.331  1.00  0.62           O  
ATOM   7301  CB  TYR A 472      -0.375 -36.954 -14.358  1.00  0.62           C  
ATOM   7302  CG  TYR A 472      -1.302 -36.929 -15.542  1.00  0.62           C  
ATOM   7303  CD1 TYR A 472      -2.597 -37.384 -15.447  1.00  0.62           C  
ATOM   7304  CD2 TYR A 472      -0.830 -36.434 -16.748  1.00  0.62           C  
ATOM   7305  CE1 TYR A 472      -3.402 -37.352 -16.563  1.00  0.62           C  
ATOM   7306  CE2 TYR A 472      -1.636 -36.395 -17.851  1.00  0.62           C  
ATOM   7307  CZ  TYR A 472      -2.914 -36.850 -17.763  1.00  0.62           C  
ATOM   7308  OH  TYR A 472      -3.714 -36.804 -18.860  1.00  0.62           O  
ATOM   7309  H   TYR A 472      -0.637 -40.111 -14.399  1.00  0.62           H  
ATOM   7310  HA  TYR A 472       0.743 -38.592 -15.174  1.00  0.62           H  
ATOM   7311 1HB  TYR A 472      -0.964 -36.751 -13.470  1.00  0.62           H  
ATOM   7312 2HB  TYR A 472       0.317 -36.127 -14.472  1.00  0.62           H  
ATOM   7313  HD1 TYR A 472      -2.982 -37.774 -14.502  1.00  0.62           H  
ATOM   7314  HD2 TYR A 472       0.194 -36.068 -16.823  1.00  0.62           H  
ATOM   7315  HE1 TYR A 472      -4.423 -37.717 -16.495  1.00  0.62           H  
ATOM   7316  HE2 TYR A 472      -1.251 -35.998 -18.797  1.00  0.62           H  
ATOM   7317  HH  TYR A 472      -3.208 -36.437 -19.597  1.00  0.62           H  
ATOM   7318  N   LEU A 473       2.409 -37.062 -13.622  1.00  0.63           N  
ATOM   7319  CA  LEU A 473       3.600 -36.724 -12.858  1.00  0.63           C  
ATOM   7320  C   LEU A 473       3.181 -35.993 -11.595  1.00  0.63           C  
ATOM   7321  O   LEU A 473       3.095 -34.753 -11.564  1.00  0.63           O  
ATOM   7322  CB  LEU A 473       4.527 -35.866 -13.713  1.00  0.63           C  
ATOM   7323  CG  LEU A 473       5.033 -36.579 -14.973  1.00  0.63           C  
ATOM   7324  CD1 LEU A 473       5.737 -35.606 -15.890  1.00  0.63           C  
ATOM   7325  CD2 LEU A 473       5.974 -37.709 -14.560  1.00  0.63           C  
ATOM   7326  H   LEU A 473       2.178 -36.525 -14.448  1.00  0.63           H  
ATOM   7327  HA  LEU A 473       4.118 -37.643 -12.577  1.00  0.63           H  
ATOM   7328 1HB  LEU A 473       3.998 -34.964 -14.019  1.00  0.63           H  
ATOM   7329 2HB  LEU A 473       5.389 -35.580 -13.114  1.00  0.63           H  
ATOM   7330  HG  LEU A 473       4.206 -36.989 -15.493  1.00  0.63           H  
ATOM   7331 1HD1 LEU A 473       6.082 -36.130 -16.785  1.00  0.63           H  
ATOM   7332 2HD1 LEU A 473       5.053 -34.824 -16.171  1.00  0.63           H  
ATOM   7333 3HD1 LEU A 473       6.543 -35.194 -15.401  1.00  0.63           H  
ATOM   7334 1HD2 LEU A 473       6.323 -38.238 -15.452  1.00  0.63           H  
ATOM   7335 2HD2 LEU A 473       6.827 -37.301 -14.020  1.00  0.63           H  
ATOM   7336 3HD2 LEU A 473       5.442 -38.412 -13.911  1.00  0.63           H  
ATOM   7337  N   GLY A 474       2.847 -36.790 -10.583  1.00  0.64           N  
ATOM   7338  CA  GLY A 474       2.340 -36.272  -9.327  1.00  0.64           C  
ATOM   7339  C   GLY A 474       3.462 -35.693  -8.469  1.00  0.64           C  
ATOM   7340  O   GLY A 474       4.626 -35.644  -8.889  1.00  0.64           O  
ATOM   7341  H   GLY A 474       2.894 -37.797 -10.752  1.00  0.64           H  
ATOM   7342 1HA  GLY A 474       1.594 -35.516  -9.538  1.00  0.64           H  
ATOM   7343 2HA  GLY A 474       1.831 -37.062  -8.784  1.00  0.64           H  
ATOM   7344  N   GLY A 475       3.092 -35.223  -7.277  1.00  0.64           N  
ATOM   7345  CA  GLY A 475       4.027 -34.569  -6.370  1.00  0.64           C  
ATOM   7346  C   GLY A 475       4.394 -35.453  -5.227  1.00  0.64           C  
ATOM   7347  O   GLY A 475       4.330 -36.679  -5.341  1.00  0.64           O  
ATOM   7348  H   GLY A 475       2.128 -35.310  -6.989  1.00  0.64           H  
ATOM   7349 1HA  GLY A 475       4.924 -34.261  -6.908  1.00  0.64           H  
ATOM   7350 2HA  GLY A 475       3.580 -33.676  -5.964  1.00  0.64           H  
ATOM   7351  N   GLN A 476       4.744 -34.841  -4.110  1.00  0.63           N  
ATOM   7352  CA  GLN A 476       5.199 -35.607  -2.985  1.00  0.63           C  
ATOM   7353  C   GLN A 476       4.095 -36.513  -2.570  1.00  0.63           C  
ATOM   7354  O   GLN A 476       2.919 -36.238  -2.806  1.00  0.63           O  
ATOM   7355  CB  GLN A 476       5.657 -34.742  -1.827  1.00  0.63           C  
ATOM   7356  CG  GLN A 476       6.827 -34.000  -2.144  1.00  0.63           C  
ATOM   7357  CD  GLN A 476       7.432 -33.237  -1.035  1.00  0.63           C  
ATOM   7358  OE1 GLN A 476       8.086 -32.261  -1.356  1.00  0.63           O  
ATOM   7359  NE2 GLN A 476       7.242 -33.577   0.225  1.00  0.63           N  
ATOM   7360  H   GLN A 476       4.714 -33.827  -4.042  1.00  0.63           H  
ATOM   7361  HA  GLN A 476       6.046 -36.217  -3.293  1.00  0.63           H  
ATOM   7362 1HB  GLN A 476       4.866 -34.058  -1.523  1.00  0.63           H  
ATOM   7363 2HB  GLN A 476       5.895 -35.366  -1.001  1.00  0.63           H  
ATOM   7364 1HG  GLN A 476       7.575 -34.676  -2.554  1.00  0.63           H  
ATOM   7365 2HG  GLN A 476       6.525 -33.309  -2.868  1.00  0.63           H  
ATOM   7366 1HE2 GLN A 476       7.664 -33.019   0.955  1.00  0.63           H  
ATOM   7367 2HE2 GLN A 476       6.669 -34.390   0.482  1.00  0.63           H  
ATOM   7368  N   ALA A 477       4.491 -37.637  -2.023  1.00  0.62           N  
ATOM   7369  CA  ALA A 477       3.594 -38.673  -1.574  1.00  0.62           C  
ATOM   7370  C   ALA A 477       2.813 -39.341  -2.706  1.00  0.62           C  
ATOM   7371  O   ALA A 477       1.847 -40.050  -2.430  1.00  0.62           O  
ATOM   7372  CB  ALA A 477       2.619 -38.113  -0.576  1.00  0.62           C  
ATOM   7373  H   ALA A 477       5.481 -37.775  -1.884  1.00  0.62           H  
ATOM   7374  HA  ALA A 477       4.200 -39.436  -1.083  1.00  0.62           H  
ATOM   7375 1HB  ALA A 477       2.000 -38.923  -0.219  1.00  0.62           H  
ATOM   7376 2HB  ALA A 477       3.143 -37.676   0.248  1.00  0.62           H  
ATOM   7377 3HB  ALA A 477       2.014 -37.372  -1.020  1.00  0.62           H  
ATOM   7378  N   LEU A 478       3.307 -39.247  -3.949  1.00  0.60           N  
ATOM   7379  CA  LEU A 478       2.750 -39.997  -5.076  1.00  0.60           C  
ATOM   7380  C   LEU A 478       2.674 -41.465  -4.738  1.00  0.60           C  
ATOM   7381  O   LEU A 478       1.637 -42.086  -4.946  1.00  0.60           O  
ATOM   7382  CB  LEU A 478       3.625 -39.835  -6.325  1.00  0.60           C  
ATOM   7383  CG  LEU A 478       3.281 -40.642  -7.569  1.00  0.60           C  
ATOM   7384  CD1 LEU A 478       1.897 -40.286  -8.095  1.00  0.60           C  
ATOM   7385  CD2 LEU A 478       4.387 -40.350  -8.603  1.00  0.60           C  
ATOM   7386  H   LEU A 478       4.049 -38.581  -4.143  1.00  0.60           H  
ATOM   7387  HA  LEU A 478       1.747 -39.627  -5.283  1.00  0.60           H  
ATOM   7388 1HB  LEU A 478       3.662 -38.781  -6.601  1.00  0.60           H  
ATOM   7389 2HB  LEU A 478       4.605 -40.153  -6.071  1.00  0.60           H  
ATOM   7390  HG  LEU A 478       3.282 -41.705  -7.327  1.00  0.60           H  
ATOM   7391 1HD1 LEU A 478       1.683 -40.877  -8.986  1.00  0.60           H  
ATOM   7392 2HD1 LEU A 478       1.156 -40.501  -7.331  1.00  0.60           H  
ATOM   7393 3HD1 LEU A 478       1.863 -39.243  -8.342  1.00  0.60           H  
ATOM   7394 1HD2 LEU A 478       4.209 -40.912  -9.496  1.00  0.60           H  
ATOM   7395 2HD2 LEU A 478       4.396 -39.283  -8.843  1.00  0.60           H  
ATOM   7396 3HD2 LEU A 478       5.355 -40.628  -8.189  1.00  0.60           H  
ATOM   7397  N   GLY A 479       3.762 -42.048  -4.214  1.00  0.59           N  
ATOM   7398  CA  GLY A 479       3.696 -43.470  -3.871  1.00  0.59           C  
ATOM   7399  C   GLY A 479       2.593 -43.738  -2.836  1.00  0.59           C  
ATOM   7400  O   GLY A 479       1.897 -44.755  -2.879  1.00  0.59           O  
ATOM   7401  H   GLY A 479       4.623 -41.517  -4.057  1.00  0.59           H  
ATOM   7402 1HA  GLY A 479       3.510 -44.047  -4.772  1.00  0.59           H  
ATOM   7403 2HA  GLY A 479       4.657 -43.794  -3.475  1.00  0.59           H  
ATOM   7404  N   GLY A 480       2.414 -42.804  -1.907  1.00  0.58           N  
ATOM   7405  CA  GLY A 480       1.402 -42.939  -0.869  1.00  0.58           C  
ATOM   7406  C   GLY A 480       0.045 -42.982  -1.519  1.00  0.58           C  
ATOM   7407  O   GLY A 480      -0.737 -43.916  -1.336  1.00  0.58           O  
ATOM   7408  H   GLY A 480       2.983 -41.971  -1.928  1.00  0.58           H  
ATOM   7409 1HA  GLY A 480       1.567 -43.840  -0.284  1.00  0.58           H  
ATOM   7410 2HA  GLY A 480       1.463 -42.090  -0.190  1.00  0.58           H  
ATOM   7411  N   ALA A 481      -0.212 -41.960  -2.317  1.00  0.57           N  
ATOM   7412  CA  ALA A 481      -1.467 -41.788  -3.002  1.00  0.57           C  
ATOM   7413  C   ALA A 481      -1.777 -42.963  -3.919  1.00  0.57           C  
ATOM   7414  O   ALA A 481      -2.906 -43.452  -3.948  1.00  0.57           O  
ATOM   7415  CB  ALA A 481      -1.394 -40.503  -3.780  1.00  0.57           C  
ATOM   7416  H   ALA A 481       0.509 -41.256  -2.437  1.00  0.57           H  
ATOM   7417  HA  ALA A 481      -2.261 -41.721  -2.259  1.00  0.57           H  
ATOM   7418 1HB  ALA A 481      -2.321 -40.347  -4.282  1.00  0.57           H  
ATOM   7419 2HB  ALA A 481      -1.199 -39.680  -3.092  1.00  0.57           H  
ATOM   7420 3HB  ALA A 481      -0.590 -40.564  -4.504  1.00  0.57           H  
ATOM   7421  N   LEU A 482      -0.778 -43.485  -4.620  1.00  0.57           N  
ATOM   7422  CA  LEU A 482      -1.037 -44.627  -5.474  1.00  0.57           C  
ATOM   7423  C   LEU A 482      -1.444 -45.829  -4.651  1.00  0.57           C  
ATOM   7424  O   LEU A 482      -2.387 -46.520  -5.014  1.00  0.57           O  
ATOM   7425  CB  LEU A 482       0.200 -44.971  -6.287  1.00  0.57           C  
ATOM   7426  CG  LEU A 482       0.599 -44.079  -7.420  1.00  0.57           C  
ATOM   7427  CD1 LEU A 482       1.996 -44.470  -7.888  1.00  0.57           C  
ATOM   7428  CD2 LEU A 482      -0.388 -44.262  -8.517  1.00  0.57           C  
ATOM   7429  H   LEU A 482       0.152 -43.071  -4.584  1.00  0.57           H  
ATOM   7430  HA  LEU A 482      -1.850 -44.379  -6.151  1.00  0.57           H  
ATOM   7431 1HB  LEU A 482       1.001 -44.875  -5.607  1.00  0.57           H  
ATOM   7432 2HB  LEU A 482       0.143 -46.000  -6.637  1.00  0.57           H  
ATOM   7433  HG  LEU A 482       0.627 -43.044  -7.100  1.00  0.57           H  
ATOM   7434 1HD1 LEU A 482       2.291 -43.836  -8.706  1.00  0.57           H  
ATOM   7435 2HD1 LEU A 482       2.697 -44.343  -7.066  1.00  0.57           H  
ATOM   7436 3HD1 LEU A 482       2.000 -45.504  -8.209  1.00  0.57           H  
ATOM   7437 1HD2 LEU A 482      -0.108 -43.645  -9.358  1.00  0.57           H  
ATOM   7438 2HD2 LEU A 482      -0.401 -45.298  -8.806  1.00  0.57           H  
ATOM   7439 3HD2 LEU A 482      -1.362 -43.996  -8.177  1.00  0.57           H  
ATOM   7440  N   ALA A 483      -0.766 -46.076  -3.524  1.00  0.57           N  
ATOM   7441  CA  ALA A 483      -1.123 -47.207  -2.672  1.00  0.57           C  
ATOM   7442  C   ALA A 483      -2.531 -47.038  -2.092  1.00  0.57           C  
ATOM   7443  O   ALA A 483      -3.307 -47.998  -2.012  1.00  0.57           O  
ATOM   7444  CB  ALA A 483      -0.115 -47.357  -1.559  1.00  0.57           C  
ATOM   7445  H   ALA A 483       0.021 -45.480  -3.253  1.00  0.57           H  
ATOM   7446  HA  ALA A 483      -1.110 -48.109  -3.282  1.00  0.57           H  
ATOM   7447 1HB  ALA A 483      -0.372 -48.213  -0.945  1.00  0.57           H  
ATOM   7448 2HB  ALA A 483       0.875 -47.496  -1.980  1.00  0.57           H  
ATOM   7449 3HB  ALA A 483      -0.118 -46.455  -0.944  1.00  0.57           H  
ATOM   7450  N   ASP A 484      -2.880 -45.796  -1.714  1.00  0.57           N  
ATOM   7451  CA  ASP A 484      -4.195 -45.496  -1.150  1.00  0.57           C  
ATOM   7452  C   ASP A 484      -5.270 -45.812  -2.185  1.00  0.57           C  
ATOM   7453  O   ASP A 484      -6.334 -46.371  -1.883  1.00  0.57           O  
ATOM   7454  CB  ASP A 484      -4.305 -44.004  -0.802  1.00  0.57           C  
ATOM   7455  CG  ASP A 484      -3.463 -43.500   0.407  1.00  0.57           C  
ATOM   7456  OD1 ASP A 484      -2.980 -44.284   1.195  1.00  0.57           O  
ATOM   7457  OD2 ASP A 484      -3.294 -42.293   0.503  1.00  0.57           O  
ATOM   7458  H   ASP A 484      -2.192 -45.046  -1.794  1.00  0.57           H  
ATOM   7459  HA  ASP A 484      -4.353 -46.108  -0.263  1.00  0.57           H  
ATOM   7460 1HB  ASP A 484      -4.028 -43.421  -1.672  1.00  0.57           H  
ATOM   7461 2HB  ASP A 484      -5.344 -43.779  -0.602  1.00  0.57           H  
ATOM   7462  N   VAL A 485      -4.963 -45.493  -3.436  1.00  0.58           N  
ATOM   7463  CA  VAL A 485      -5.872 -45.750  -4.527  1.00  0.58           C  
ATOM   7464  C   VAL A 485      -5.934 -47.226  -4.919  1.00  0.58           C  
ATOM   7465  O   VAL A 485      -7.025 -47.796  -5.028  1.00  0.58           O  
ATOM   7466  CB  VAL A 485      -5.513 -44.852  -5.720  1.00  0.58           C  
ATOM   7467  CG1 VAL A 485      -6.284 -45.224  -6.860  1.00  0.58           C  
ATOM   7468  CG2 VAL A 485      -5.853 -43.368  -5.361  1.00  0.58           C  
ATOM   7469  H   VAL A 485      -4.083 -45.013  -3.630  1.00  0.58           H  
ATOM   7470  HA  VAL A 485      -6.859 -45.466  -4.203  1.00  0.58           H  
ATOM   7471  HB  VAL A 485      -4.452 -44.956  -5.958  1.00  0.58           H  
ATOM   7472 1HG1 VAL A 485      -6.034 -44.566  -7.687  1.00  0.58           H  
ATOM   7473 2HG1 VAL A 485      -6.078 -46.255  -7.136  1.00  0.58           H  
ATOM   7474 3HG1 VAL A 485      -7.307 -45.113  -6.588  1.00  0.58           H  
ATOM   7475 1HG2 VAL A 485      -5.627 -42.723  -6.189  1.00  0.58           H  
ATOM   7476 2HG2 VAL A 485      -6.907 -43.281  -5.139  1.00  0.58           H  
ATOM   7477 3HG2 VAL A 485      -5.280 -43.056  -4.494  1.00  0.58           H  
ATOM   7478  N   LEU A 486      -4.786 -47.883  -5.042  1.00  0.59           N  
ATOM   7479  CA  LEU A 486      -4.755 -49.283  -5.433  1.00  0.59           C  
ATOM   7480  C   LEU A 486      -5.481 -50.165  -4.435  1.00  0.59           C  
ATOM   7481  O   LEU A 486      -6.153 -51.094  -4.856  1.00  0.59           O  
ATOM   7482  CB  LEU A 486      -3.310 -49.766  -5.623  1.00  0.59           C  
ATOM   7483  CG  LEU A 486      -2.567 -49.190  -6.882  1.00  0.59           C  
ATOM   7484  CD1 LEU A 486      -1.076 -49.556  -6.822  1.00  0.59           C  
ATOM   7485  CD2 LEU A 486      -3.217 -49.769  -8.150  1.00  0.59           C  
ATOM   7486  H   LEU A 486      -3.914 -47.389  -4.905  1.00  0.59           H  
ATOM   7487  HA  LEU A 486      -5.263 -49.374  -6.391  1.00  0.59           H  
ATOM   7488 1HB  LEU A 486      -2.737 -49.481  -4.740  1.00  0.59           H  
ATOM   7489 2HB  LEU A 486      -3.314 -50.847  -5.698  1.00  0.59           H  
ATOM   7490  HG  LEU A 486      -2.654 -48.104  -6.896  1.00  0.59           H  
ATOM   7491 1HD1 LEU A 486      -0.566 -49.151  -7.693  1.00  0.59           H  
ATOM   7492 2HD1 LEU A 486      -0.639 -49.130  -5.916  1.00  0.59           H  
ATOM   7493 3HD1 LEU A 486      -0.966 -50.639  -6.806  1.00  0.59           H  
ATOM   7494 1HD2 LEU A 486      -2.716 -49.373  -9.032  1.00  0.59           H  
ATOM   7495 2HD2 LEU A 486      -3.130 -50.858  -8.141  1.00  0.59           H  
ATOM   7496 3HD2 LEU A 486      -4.272 -49.489  -8.176  1.00  0.59           H  
ATOM   7497  N   PHE A 487      -5.420 -49.856  -3.132  1.00  0.61           N  
ATOM   7498  CA  PHE A 487      -6.149 -50.674  -2.153  1.00  0.61           C  
ATOM   7499  C   PHE A 487      -7.537 -50.147  -1.767  1.00  0.61           C  
ATOM   7500  O   PHE A 487      -8.175 -50.701  -0.871  1.00  0.61           O  
ATOM   7501  CB  PHE A 487      -5.374 -50.860  -0.857  1.00  0.61           C  
ATOM   7502  CG  PHE A 487      -4.197 -51.735  -0.939  1.00  0.61           C  
ATOM   7503  CD1 PHE A 487      -2.954 -51.246  -0.714  1.00  0.61           C  
ATOM   7504  CD2 PHE A 487      -4.343 -53.076  -1.234  1.00  0.61           C  
ATOM   7505  CE1 PHE A 487      -1.876 -52.069  -0.748  1.00  0.61           C  
ATOM   7506  CE2 PHE A 487      -3.262 -53.904  -1.286  1.00  0.61           C  
ATOM   7507  CZ  PHE A 487      -2.024 -53.400  -1.029  1.00  0.61           C  
ATOM   7508  H   PHE A 487      -4.832 -49.082  -2.809  1.00  0.61           H  
ATOM   7509  HA  PHE A 487      -6.291 -51.665  -2.589  1.00  0.61           H  
ATOM   7510 1HB  PHE A 487      -5.041 -49.881  -0.503  1.00  0.61           H  
ATOM   7511 2HB  PHE A 487      -6.040 -51.265  -0.104  1.00  0.61           H  
ATOM   7512  HD1 PHE A 487      -2.836 -50.187  -0.490  1.00  0.61           H  
ATOM   7513  HD2 PHE A 487      -5.337 -53.470  -1.418  1.00  0.61           H  
ATOM   7514  HE1 PHE A 487      -0.900 -51.665  -0.544  1.00  0.61           H  
ATOM   7515  HE2 PHE A 487      -3.393 -54.964  -1.519  1.00  0.61           H  
ATOM   7516  HZ  PHE A 487      -1.158 -54.047  -1.050  1.00  0.61           H  
ATOM   7517  N   GLY A 488      -8.026 -49.098  -2.427  1.00  0.62           N  
ATOM   7518  CA  GLY A 488      -9.366 -48.591  -2.132  1.00  0.62           C  
ATOM   7519  C   GLY A 488      -9.525 -47.628  -0.955  1.00  0.62           C  
ATOM   7520  O   GLY A 488     -10.656 -47.353  -0.556  1.00  0.62           O  
ATOM   7521  H   GLY A 488      -7.495 -48.660  -3.181  1.00  0.62           H  
ATOM   7522 1HA  GLY A 488      -9.740 -48.094  -3.027  1.00  0.62           H  
ATOM   7523 2HA  GLY A 488     -10.026 -49.439  -1.968  1.00  0.62           H  
ATOM   7524  N   GLU A 489      -8.436 -47.141  -0.346  1.00  0.62           N  
ATOM   7525  CA  GLU A 489      -8.625 -46.207   0.766  1.00  0.62           C  
ATOM   7526  C   GLU A 489      -9.223 -44.929   0.196  1.00  0.62           C  
ATOM   7527  O   GLU A 489     -10.075 -44.283   0.812  1.00  0.62           O  
ATOM   7528  CB  GLU A 489      -7.304 -45.882   1.471  1.00  0.62           C  
ATOM   7529  CG  GLU A 489      -6.669 -46.987   2.320  1.00  0.62           C  
ATOM   7530  CD  GLU A 489      -7.460 -47.298   3.578  1.00  0.62           C  
ATOM   7531  OE1 GLU A 489      -7.798 -46.378   4.281  1.00  0.62           O  
ATOM   7532  OE2 GLU A 489      -7.674 -48.456   3.866  1.00  0.62           O  
ATOM   7533  H   GLU A 489      -7.506 -47.346  -0.696  1.00  0.62           H  
ATOM   7534  HA  GLU A 489      -9.324 -46.635   1.483  1.00  0.62           H  
ATOM   7535 1HB  GLU A 489      -6.574 -45.591   0.726  1.00  0.62           H  
ATOM   7536 2HB  GLU A 489      -7.452 -45.019   2.117  1.00  0.62           H  
ATOM   7537 1HG  GLU A 489      -6.592 -47.892   1.714  1.00  0.62           H  
ATOM   7538 2HG  GLU A 489      -5.658 -46.680   2.593  1.00  0.62           H  
ATOM   7539  N   VAL A 490      -8.748 -44.577  -1.000  1.00  0.62           N  
ATOM   7540  CA  VAL A 490      -9.222 -43.406  -1.714  1.00  0.62           C  
ATOM   7541  C   VAL A 490      -9.588 -43.767  -3.146  1.00  0.62           C  
ATOM   7542  O   VAL A 490      -8.754 -44.221  -3.908  1.00  0.62           O  
ATOM   7543  CB  VAL A 490      -8.137 -42.318  -1.741  1.00  0.62           C  
ATOM   7544  CG1 VAL A 490      -8.647 -41.108  -2.491  1.00  0.62           C  
ATOM   7545  CG2 VAL A 490      -7.731 -41.943  -0.320  1.00  0.62           C  
ATOM   7546  H   VAL A 490      -8.030 -45.169  -1.413  1.00  0.62           H  
ATOM   7547  HA  VAL A 490     -10.107 -43.020  -1.210  1.00  0.62           H  
ATOM   7548  HB  VAL A 490      -7.261 -42.696  -2.276  1.00  0.62           H  
ATOM   7549 1HG1 VAL A 490      -7.891 -40.343  -2.516  1.00  0.62           H  
ATOM   7550 2HG1 VAL A 490      -8.905 -41.390  -3.503  1.00  0.62           H  
ATOM   7551 3HG1 VAL A 490      -9.528 -40.715  -1.988  1.00  0.62           H  
ATOM   7552 1HG2 VAL A 490      -6.957 -41.176  -0.355  1.00  0.62           H  
ATOM   7553 2HG2 VAL A 490      -8.600 -41.558   0.215  1.00  0.62           H  
ATOM   7554 3HG2 VAL A 490      -7.344 -42.811   0.204  1.00  0.62           H  
ATOM   7555  N   ASN A 491     -10.816 -43.549  -3.557  1.00  0.62           N  
ATOM   7556  CA  ASN A 491     -11.112 -43.874  -4.943  1.00  0.62           C  
ATOM   7557  C   ASN A 491     -10.387 -42.905  -5.882  1.00  0.62           C  
ATOM   7558  O   ASN A 491     -10.249 -41.722  -5.537  1.00  0.62           O  
ATOM   7559  CB  ASN A 491     -12.594 -43.864  -5.237  1.00  0.62           C  
ATOM   7560  CG  ASN A 491     -13.299 -45.010  -4.653  1.00  0.62           C  
ATOM   7561  OD1 ASN A 491     -12.693 -45.881  -4.011  1.00  0.62           O  
ATOM   7562  ND2 ASN A 491     -14.568 -45.068  -4.892  1.00  0.62           N  
ATOM   7563  H   ASN A 491     -11.520 -43.178  -2.933  1.00  0.62           H  
ATOM   7564  HA  ASN A 491     -10.759 -44.884  -5.112  1.00  0.62           H  
ATOM   7565 1HB  ASN A 491     -13.035 -42.949  -4.845  1.00  0.62           H  
ATOM   7566 2HB  ASN A 491     -12.749 -43.856  -6.309  1.00  0.62           H  
ATOM   7567 1HD2 ASN A 491     -15.092 -45.830  -4.546  1.00  0.62           H  
ATOM   7568 2HD2 ASN A 491     -15.009 -44.367  -5.446  1.00  0.62           H  
ATOM   7569  N   PRO A 492      -9.948 -43.333  -7.080  1.00  0.61           N  
ATOM   7570  CA  PRO A 492      -9.394 -42.464  -8.081  1.00  0.61           C  
ATOM   7571  C   PRO A 492     -10.505 -41.485  -8.205  1.00  0.61           C  
ATOM   7572  O   PRO A 492     -11.657 -41.907  -8.136  1.00  0.61           O  
ATOM   7573  CB  PRO A 492      -9.305 -43.349  -9.308  1.00  0.61           C  
ATOM   7574  CG  PRO A 492      -9.204 -44.737  -8.751  1.00  0.61           C  
ATOM   7575  CD  PRO A 492     -10.019 -44.717  -7.468  1.00  0.61           C  
ATOM   7576  HA  PRO A 492      -8.440 -42.012  -7.751  1.00  0.61           H  
ATOM   7577 1HB  PRO A 492     -10.173 -43.177  -9.952  1.00  0.61           H  
ATOM   7578 2HB  PRO A 492      -8.421 -43.064  -9.902  1.00  0.61           H  
ATOM   7579 1HG  PRO A 492      -9.654 -45.453  -9.424  1.00  0.61           H  
ATOM   7580 2HG  PRO A 492      -8.184 -45.033  -8.658  1.00  0.61           H  
ATOM   7581 1HD  PRO A 492     -11.053 -45.049  -7.630  1.00  0.61           H  
ATOM   7582 2HD  PRO A 492      -9.495 -45.316  -6.743  1.00  0.61           H  
ATOM   7583  N   SER A 493     -10.228 -40.223  -8.353  1.00  0.60           N  
ATOM   7584  CA  SER A 493     -11.337 -39.286  -8.371  1.00  0.60           C  
ATOM   7585  C   SER A 493     -11.295 -38.319  -9.508  1.00  0.60           C  
ATOM   7586  O   SER A 493     -12.229 -37.539  -9.693  1.00  0.60           O  
ATOM   7587  CB  SER A 493     -11.398 -38.560  -7.054  1.00  0.60           C  
ATOM   7588  OG  SER A 493     -11.673 -39.462  -5.980  1.00  0.60           O  
ATOM   7589  H   SER A 493      -9.262 -39.920  -8.472  1.00  0.60           H  
ATOM   7590  HA  SER A 493     -12.265 -39.847  -8.471  1.00  0.60           H  
ATOM   7591 1HB  SER A 493     -10.448 -38.058  -6.877  1.00  0.60           H  
ATOM   7592 2HB  SER A 493     -12.158 -37.794  -7.104  1.00  0.60           H  
ATOM   7593  HG  SER A 493     -10.971 -40.160  -5.972  1.00  0.60           H  
ATOM   7594  N   GLY A 494     -10.206 -38.340 -10.249  1.00  0.59           N  
ATOM   7595  CA  GLY A 494     -10.042 -37.393 -11.308  1.00  0.59           C  
ATOM   7596  C   GLY A 494     -10.667 -37.895 -12.586  1.00  0.59           C  
ATOM   7597  O   GLY A 494     -11.180 -39.018 -12.644  1.00  0.59           O  
ATOM   7598  H   GLY A 494      -9.465 -39.016 -10.087  1.00  0.59           H  
ATOM   7599 1HA  GLY A 494     -10.483 -36.442 -11.022  1.00  0.59           H  
ATOM   7600 2HA  GLY A 494      -8.977 -37.223 -11.462  1.00  0.59           H  
ATOM   7601  N   LYS A 495     -10.583 -37.063 -13.610  1.00  0.59           N  
ATOM   7602  CA  LYS A 495     -11.072 -37.355 -14.942  1.00  0.59           C  
ATOM   7603  C   LYS A 495      -9.984 -36.883 -15.896  1.00  0.59           C  
ATOM   7604  O   LYS A 495      -9.360 -35.848 -15.655  1.00  0.59           O  
ATOM   7605  CB  LYS A 495     -12.390 -36.641 -15.204  1.00  0.59           C  
ATOM   7606  CG  LYS A 495     -13.534 -36.991 -14.261  1.00  0.59           C  
ATOM   7607  CD  LYS A 495     -14.141 -38.370 -14.418  1.00  0.59           C  
ATOM   7608  CE  LYS A 495     -15.240 -38.586 -13.375  1.00  0.59           C  
ATOM   7609  NZ  LYS A 495     -16.058 -39.807 -13.641  1.00  0.59           N  
ATOM   7610  H   LYS A 495     -10.127 -36.175 -13.428  1.00  0.59           H  
ATOM   7611  HA  LYS A 495     -11.207 -38.425 -15.056  1.00  0.59           H  
ATOM   7612 1HB  LYS A 495     -12.254 -35.590 -15.136  1.00  0.59           H  
ATOM   7613 2HB  LYS A 495     -12.696 -36.856 -16.182  1.00  0.59           H  
ATOM   7614 1HG  LYS A 495     -13.218 -36.918 -13.273  1.00  0.59           H  
ATOM   7615 2HG  LYS A 495     -14.317 -36.267 -14.439  1.00  0.59           H  
ATOM   7616 1HD  LYS A 495     -14.574 -38.515 -15.376  1.00  0.59           H  
ATOM   7617 2HD  LYS A 495     -13.369 -39.120 -14.272  1.00  0.59           H  
ATOM   7618 1HE  LYS A 495     -14.755 -38.700 -12.404  1.00  0.59           H  
ATOM   7619 2HE  LYS A 495     -15.904 -37.724 -13.341  1.00  0.59           H  
ATOM   7620 1HZ  LYS A 495     -16.770 -39.911 -12.884  1.00  0.59           H  
ATOM   7621 2HZ  LYS A 495     -16.524 -39.684 -14.527  1.00  0.59           H  
ATOM   7622 3HZ  LYS A 495     -15.487 -40.650 -13.703  1.00  0.59           H  
ATOM   7623  N   LEU A 496      -9.769 -37.549 -17.012  1.00  0.60           N  
ATOM   7624  CA  LEU A 496      -8.680 -37.046 -17.833  1.00  0.60           C  
ATOM   7625  C   LEU A 496      -8.908 -35.613 -18.307  1.00  0.60           C  
ATOM   7626  O   LEU A 496      -9.978 -35.243 -18.795  1.00  0.60           O  
ATOM   7627  CB  LEU A 496      -8.426 -37.944 -19.042  1.00  0.60           C  
ATOM   7628  CG  LEU A 496      -7.840 -39.328 -18.762  1.00  0.60           C  
ATOM   7629  CD1 LEU A 496      -7.760 -40.064 -20.041  1.00  0.60           C  
ATOM   7630  CD2 LEU A 496      -6.457 -39.181 -18.108  1.00  0.60           C  
ATOM   7631  H   LEU A 496     -10.303 -38.392 -17.230  1.00  0.60           H  
ATOM   7632  HA  LEU A 496      -7.776 -37.053 -17.225  1.00  0.60           H  
ATOM   7633 1HB  LEU A 496      -9.367 -38.088 -19.580  1.00  0.60           H  
ATOM   7634 2HB  LEU A 496      -7.736 -37.435 -19.705  1.00  0.60           H  
ATOM   7635  HG  LEU A 496      -8.500 -39.879 -18.127  1.00  0.60           H  
ATOM   7636 1HD1 LEU A 496      -7.360 -41.060 -19.872  1.00  0.60           H  
ATOM   7637 2HD1 LEU A 496      -8.757 -40.126 -20.458  1.00  0.60           H  
ATOM   7638 3HD1 LEU A 496      -7.115 -39.525 -20.732  1.00  0.60           H  
ATOM   7639 1HD2 LEU A 496      -6.025 -40.156 -17.918  1.00  0.60           H  
ATOM   7640 2HD2 LEU A 496      -5.801 -38.626 -18.776  1.00  0.60           H  
ATOM   7641 3HD2 LEU A 496      -6.552 -38.644 -17.174  1.00  0.60           H  
ATOM   7642  N   ALA A 497      -7.859 -34.801 -18.173  1.00  0.61           N  
ATOM   7643  CA  ALA A 497      -7.867 -33.404 -18.602  1.00  0.61           C  
ATOM   7644  C   ALA A 497      -7.488 -33.290 -20.068  1.00  0.61           C  
ATOM   7645  O   ALA A 497      -7.465 -32.199 -20.647  1.00  0.61           O  
ATOM   7646  CB  ALA A 497      -6.915 -32.600 -17.762  1.00  0.61           C  
ATOM   7647  H   ALA A 497      -7.019 -35.166 -17.740  1.00  0.61           H  
ATOM   7648  HA  ALA A 497      -8.878 -33.014 -18.474  1.00  0.61           H  
ATOM   7649 1HB  ALA A 497      -6.940 -31.588 -18.060  1.00  0.61           H  
ATOM   7650 2HB  ALA A 497      -7.214 -32.674 -16.724  1.00  0.61           H  
ATOM   7651 3HB  ALA A 497      -5.901 -32.982 -17.880  1.00  0.61           H  
ATOM   7652  N   GLU A 498      -7.123 -34.421 -20.640  1.00  0.63           N  
ATOM   7653  CA  GLU A 498      -6.701 -34.481 -22.018  1.00  0.63           C  
ATOM   7654  C   GLU A 498      -7.283 -35.722 -22.677  1.00  0.63           C  
ATOM   7655  O   GLU A 498      -7.356 -36.777 -22.055  1.00  0.63           O  
ATOM   7656  CB  GLU A 498      -5.176 -34.513 -22.079  1.00  0.63           C  
ATOM   7657  CG  GLU A 498      -4.490 -33.300 -21.442  1.00  0.63           C  
ATOM   7658  CD  GLU A 498      -3.012 -33.341 -21.518  1.00  0.63           C  
ATOM   7659  OE1 GLU A 498      -2.485 -33.164 -22.580  1.00  0.63           O  
ATOM   7660  OE2 GLU A 498      -2.388 -33.502 -20.490  1.00  0.63           O  
ATOM   7661  H   GLU A 498      -7.162 -35.270 -20.101  1.00  0.63           H  
ATOM   7662  HA  GLU A 498      -7.069 -33.604 -22.543  1.00  0.63           H  
ATOM   7663 1HB  GLU A 498      -4.814 -35.413 -21.584  1.00  0.63           H  
ATOM   7664 2HB  GLU A 498      -4.870 -34.560 -23.124  1.00  0.63           H  
ATOM   7665 1HG  GLU A 498      -4.846 -32.391 -21.935  1.00  0.63           H  
ATOM   7666 2HG  GLU A 498      -4.760 -33.239 -20.394  1.00  0.63           H  
ATOM   7667  N   THR A 499      -7.616 -35.628 -23.947  1.00  0.66           N  
ATOM   7668  CA  THR A 499      -8.086 -36.780 -24.681  1.00  0.66           C  
ATOM   7669  C   THR A 499      -6.939 -37.634 -25.142  1.00  0.66           C  
ATOM   7670  O   THR A 499      -5.996 -37.141 -25.761  1.00  0.66           O  
ATOM   7671  CB  THR A 499      -8.916 -36.338 -25.906  1.00  0.66           C  
ATOM   7672  OG1 THR A 499     -10.108 -35.639 -25.448  1.00  0.66           O  
ATOM   7673  CG2 THR A 499      -9.255 -37.531 -26.831  1.00  0.66           C  
ATOM   7674  H   THR A 499      -7.547 -34.731 -24.422  1.00  0.66           H  
ATOM   7675  HA  THR A 499      -8.709 -37.386 -24.021  1.00  0.66           H  
ATOM   7676  HB  THR A 499      -8.327 -35.625 -26.489  1.00  0.66           H  
ATOM   7677  HG1 THR A 499      -9.857 -34.691 -25.269  1.00  0.66           H  
ATOM   7678 1HG2 THR A 499      -9.823 -37.177 -27.681  1.00  0.66           H  
ATOM   7679 2HG2 THR A 499      -8.336 -37.994 -27.184  1.00  0.66           H  
ATOM   7680 3HG2 THR A 499      -9.818 -38.256 -26.315  1.00  0.66           H  
ATOM   7681  N   PHE A 500      -7.023 -38.926 -24.860  1.00  0.69           N  
ATOM   7682  CA  PHE A 500      -6.011 -39.845 -25.353  1.00  0.69           C  
ATOM   7683  C   PHE A 500      -6.610 -40.483 -26.615  1.00  0.69           C  
ATOM   7684  O   PHE A 500      -7.619 -41.176 -26.498  1.00  0.69           O  
ATOM   7685  CB  PHE A 500      -5.678 -40.945 -24.345  1.00  0.69           C  
ATOM   7686  CG  PHE A 500      -5.008 -40.512 -23.031  1.00  0.69           C  
ATOM   7687  CD1 PHE A 500      -4.841 -39.186 -22.669  1.00  0.69           C  
ATOM   7688  CD2 PHE A 500      -4.527 -41.474 -22.171  1.00  0.69           C  
ATOM   7689  CE1 PHE A 500      -4.219 -38.844 -21.487  1.00  0.69           C  
ATOM   7690  CE2 PHE A 500      -3.895 -41.146 -20.988  1.00  0.69           C  
ATOM   7691  CZ  PHE A 500      -3.740 -39.829 -20.643  1.00  0.69           C  
ATOM   7692  H   PHE A 500      -7.802 -39.265 -24.288  1.00  0.69           H  
ATOM   7693  HA  PHE A 500      -5.104 -39.291 -25.559  1.00  0.69           H  
ATOM   7694 1HB  PHE A 500      -6.588 -41.476 -24.100  1.00  0.69           H  
ATOM   7695 2HB  PHE A 500      -5.014 -41.666 -24.827  1.00  0.69           H  
ATOM   7696  HD1 PHE A 500      -5.202 -38.404 -23.311  1.00  0.69           H  
ATOM   7697  HD2 PHE A 500      -4.653 -42.502 -22.445  1.00  0.69           H  
ATOM   7698  HE1 PHE A 500      -4.107 -37.792 -21.226  1.00  0.69           H  
ATOM   7699  HE2 PHE A 500      -3.517 -41.929 -20.325  1.00  0.69           H  
ATOM   7700  HZ  PHE A 500      -3.241 -39.565 -19.704  1.00  0.69           H  
ATOM   7701  N   PRO A 501      -6.103 -40.176 -27.832  1.00  0.73           N  
ATOM   7702  CA  PRO A 501      -6.601 -40.634 -29.122  1.00  0.73           C  
ATOM   7703  C   PRO A 501      -6.207 -42.075 -29.381  1.00  0.73           C  
ATOM   7704  O   PRO A 501      -5.160 -42.515 -28.909  1.00  0.73           O  
ATOM   7705  CB  PRO A 501      -5.892 -39.709 -30.102  1.00  0.73           C  
ATOM   7706  CG  PRO A 501      -4.584 -39.410 -29.441  1.00  0.73           C  
ATOM   7707  CD  PRO A 501      -4.894 -39.358 -27.945  1.00  0.73           C  
ATOM   7708  HA  PRO A 501      -7.681 -40.496 -29.172  1.00  0.73           H  
ATOM   7709 1HB  PRO A 501      -5.792 -40.199 -31.075  1.00  0.73           H  
ATOM   7710 2HB  PRO A 501      -6.487 -38.818 -30.256  1.00  0.73           H  
ATOM   7711 1HG  PRO A 501      -3.859 -40.199 -29.698  1.00  0.73           H  
ATOM   7712 2HG  PRO A 501      -4.174 -38.466 -29.829  1.00  0.73           H  
ATOM   7713 1HD  PRO A 501      -4.072 -39.835 -27.399  1.00  0.73           H  
ATOM   7714 2HD  PRO A 501      -5.075 -38.324 -27.640  1.00  0.73           H  
ATOM   7715  N   VAL A 502      -6.942 -42.773 -30.251  1.00  0.75           N  
ATOM   7716  CA  VAL A 502      -6.472 -44.101 -30.635  1.00  0.75           C  
ATOM   7717  C   VAL A 502      -5.162 -44.021 -31.421  1.00  0.75           C  
ATOM   7718  O   VAL A 502      -4.374 -44.962 -31.402  1.00  0.75           O  
ATOM   7719  CB  VAL A 502      -7.532 -44.868 -31.467  1.00  0.75           C  
ATOM   7720  CG1 VAL A 502      -8.798 -45.103 -30.647  1.00  0.75           C  
ATOM   7721  CG2 VAL A 502      -7.889 -44.086 -32.720  1.00  0.75           C  
ATOM   7722  H   VAL A 502      -7.865 -42.426 -30.541  1.00  0.75           H  
ATOM   7723  HA  VAL A 502      -6.295 -44.668 -29.721  1.00  0.75           H  
ATOM   7724  HB  VAL A 502      -7.131 -45.842 -31.735  1.00  0.75           H  
ATOM   7725 1HG1 VAL A 502      -9.524 -45.659 -31.241  1.00  0.75           H  
ATOM   7726 2HG1 VAL A 502      -8.560 -45.667 -29.749  1.00  0.75           H  
ATOM   7727 3HG1 VAL A 502      -9.227 -44.166 -30.377  1.00  0.75           H  
ATOM   7728 1HG2 VAL A 502      -8.634 -44.639 -33.288  1.00  0.75           H  
ATOM   7729 2HG2 VAL A 502      -8.297 -43.117 -32.439  1.00  0.75           H  
ATOM   7730 3HG2 VAL A 502      -7.013 -43.949 -33.333  1.00  0.75           H  
ATOM   7731  N   LYS A 503      -4.945 -42.898 -32.117  1.00  0.78           N  
ATOM   7732  CA  LYS A 503      -3.712 -42.632 -32.861  1.00  0.78           C  
ATOM   7733  C   LYS A 503      -3.285 -41.170 -32.804  1.00  0.78           C  
ATOM   7734  O   LYS A 503      -4.097 -40.255 -32.946  1.00  0.78           O  
ATOM   7735  CB  LYS A 503      -3.817 -43.046 -34.341  1.00  0.78           C  
ATOM   7736  CG  LYS A 503      -3.936 -44.537 -34.603  1.00  0.78           C  
ATOM   7737  CD  LYS A 503      -2.592 -45.168 -34.303  1.00  0.78           C  
ATOM   7738  CE  LYS A 503      -2.547 -46.654 -34.525  1.00  0.78           C  
ATOM   7739  NZ  LYS A 503      -1.212 -47.188 -34.141  1.00  0.78           N  
ATOM   7740  H   LYS A 503      -5.664 -42.194 -32.080  1.00  0.78           H  
ATOM   7741  HA  LYS A 503      -2.912 -43.220 -32.403  1.00  0.78           H  
ATOM   7742 1HB  LYS A 503      -4.665 -42.562 -34.799  1.00  0.78           H  
ATOM   7743 2HB  LYS A 503      -2.930 -42.696 -34.870  1.00  0.78           H  
ATOM   7744 1HG  LYS A 503      -4.707 -44.994 -33.994  1.00  0.78           H  
ATOM   7745 2HG  LYS A 503      -4.181 -44.702 -35.650  1.00  0.78           H  
ATOM   7746 1HD  LYS A 503      -1.827 -44.696 -34.918  1.00  0.78           H  
ATOM   7747 2HD  LYS A 503      -2.345 -44.979 -33.256  1.00  0.78           H  
ATOM   7748 1HE  LYS A 503      -3.307 -47.127 -33.904  1.00  0.78           H  
ATOM   7749 2HE  LYS A 503      -2.743 -46.887 -35.569  1.00  0.78           H  
ATOM   7750 1HZ  LYS A 503      -1.182 -48.184 -34.261  1.00  0.78           H  
ATOM   7751 2HZ  LYS A 503      -0.498 -46.757 -34.700  1.00  0.78           H  
ATOM   7752 3HZ  LYS A 503      -1.055 -46.946 -33.146  1.00  0.78           H  
ATOM   7753  N   LEU A 504      -1.979 -40.955 -32.735  1.00  0.79           N  
ATOM   7754  CA  LEU A 504      -1.389 -39.616 -32.785  1.00  0.79           C  
ATOM   7755  C   LEU A 504      -1.805 -38.804 -33.994  1.00  0.79           C  
ATOM   7756  O   LEU A 504      -2.062 -37.602 -33.897  1.00  0.79           O  
ATOM   7757  CB  LEU A 504       0.123 -39.726 -32.791  1.00  0.79           C  
ATOM   7758  CG  LEU A 504       0.859 -38.440 -32.909  1.00  0.79           C  
ATOM   7759  CD1 LEU A 504       0.531 -37.501 -31.749  1.00  0.79           C  
ATOM   7760  CD2 LEU A 504       2.317 -38.764 -32.949  1.00  0.79           C  
ATOM   7761  H   LEU A 504      -1.367 -41.755 -32.614  1.00  0.79           H  
ATOM   7762  HA  LEU A 504      -1.706 -39.075 -31.896  1.00  0.79           H  
ATOM   7763 1HB  LEU A 504       0.437 -40.207 -31.885  1.00  0.79           H  
ATOM   7764 2HB  LEU A 504       0.422 -40.352 -33.630  1.00  0.79           H  
ATOM   7765  HG  LEU A 504       0.558 -37.961 -33.816  1.00  0.79           H  
ATOM   7766 1HD1 LEU A 504       1.064 -36.569 -31.869  1.00  0.79           H  
ATOM   7767 2HD1 LEU A 504      -0.539 -37.298 -31.734  1.00  0.79           H  
ATOM   7768 3HD1 LEU A 504       0.827 -37.957 -30.823  1.00  0.79           H  
ATOM   7769 1HD2 LEU A 504       2.903 -37.875 -33.072  1.00  0.79           H  
ATOM   7770 2HD2 LEU A 504       2.566 -39.241 -32.023  1.00  0.79           H  
ATOM   7771 3HD2 LEU A 504       2.524 -39.434 -33.784  1.00  0.79           H  
ATOM   7772  N   SER A 505      -1.902 -39.477 -35.133  1.00  0.80           N  
ATOM   7773  CA  SER A 505      -2.235 -38.843 -36.397  1.00  0.80           C  
ATOM   7774  C   SER A 505      -3.625 -38.205 -36.409  1.00  0.80           C  
ATOM   7775  O   SER A 505      -3.926 -37.410 -37.299  1.00  0.80           O  
ATOM   7776  CB  SER A 505      -2.101 -39.842 -37.529  1.00  0.80           C  
ATOM   7777  OG  SER A 505      -3.055 -40.859 -37.432  1.00  0.80           O  
ATOM   7778  H   SER A 505      -1.706 -40.465 -35.122  1.00  0.80           H  
ATOM   7779  HA  SER A 505      -1.511 -38.050 -36.567  1.00  0.80           H  
ATOM   7780 1HB  SER A 505      -2.209 -39.325 -38.483  1.00  0.80           H  
ATOM   7781 2HB  SER A 505      -1.101 -40.274 -37.506  1.00  0.80           H  
ATOM   7782  HG  SER A 505      -3.905 -40.437 -37.597  1.00  0.80           H  
ATOM   7783  N   HIS A 506      -4.487 -38.551 -35.440  1.00  0.80           N  
ATOM   7784  CA  HIS A 506      -5.800 -37.935 -35.387  1.00  0.80           C  
ATOM   7785  C   HIS A 506      -5.755 -36.540 -34.777  1.00  0.80           C  
ATOM   7786  O   HIS A 506      -6.664 -35.745 -34.999  1.00  0.80           O  
ATOM   7787  CB  HIS A 506      -6.808 -38.771 -34.604  1.00  0.80           C  
ATOM   7788  CG  HIS A 506      -7.250 -40.012 -35.305  1.00  0.80           C  
ATOM   7789  ND1 HIS A 506      -7.877 -39.986 -36.538  1.00  0.80           N  
ATOM   7790  CD2 HIS A 506      -7.202 -41.302 -34.940  1.00  0.80           C  
ATOM   7791  CE1 HIS A 506      -8.188 -41.213 -36.898  1.00  0.80           C  
ATOM   7792  NE2 HIS A 506      -7.790 -42.037 -35.953  1.00  0.80           N  
ATOM   7793  H   HIS A 506      -4.222 -39.210 -34.708  1.00  0.80           H  
ATOM   7794  HA  HIS A 506      -6.184 -37.829 -36.400  1.00  0.80           H  
ATOM   7795 1HB  HIS A 506      -6.366 -39.058 -33.646  1.00  0.80           H  
ATOM   7796 2HB  HIS A 506      -7.672 -38.158 -34.386  1.00  0.80           H  
ATOM   7797  HD2 HIS A 506      -6.781 -41.678 -34.015  1.00  0.80           H  
ATOM   7798  HE1 HIS A 506      -8.689 -41.498 -37.823  1.00  0.80           H  
ATOM   7799  HE2 HIS A 506      -7.904 -43.042 -35.973  1.00  0.80           H  
ATOM   7800  N   ASN A 507      -4.705 -36.209 -34.023  1.00  0.81           N  
ATOM   7801  CA  ASN A 507      -4.644 -34.887 -33.410  1.00  0.81           C  
ATOM   7802  C   ASN A 507      -4.640 -33.839 -34.523  1.00  0.81           C  
ATOM   7803  O   ASN A 507      -3.783 -33.896 -35.402  1.00  0.81           O  
ATOM   7804  CB  ASN A 507      -3.426 -34.742 -32.507  1.00  0.81           C  
ATOM   7805  CG  ASN A 507      -3.361 -33.368 -31.846  1.00  0.81           C  
ATOM   7806  OD1 ASN A 507      -3.060 -32.382 -32.538  1.00  0.81           O  
ATOM   7807  ND2 ASN A 507      -3.654 -33.262 -30.587  1.00  0.81           N  
ATOM   7808  H   ASN A 507      -3.929 -36.861 -33.893  1.00  0.81           H  
ATOM   7809  HA  ASN A 507      -5.535 -34.772 -32.801  1.00  0.81           H  
ATOM   7810 1HB  ASN A 507      -3.454 -35.513 -31.733  1.00  0.81           H  
ATOM   7811 2HB  ASN A 507      -2.519 -34.901 -33.087  1.00  0.81           H  
ATOM   7812 1HD2 ASN A 507      -3.617 -32.334 -30.149  1.00  0.81           H  
ATOM   7813 2HD2 ASN A 507      -3.910 -34.067 -30.056  1.00  0.81           H  
ATOM   7814  N   PRO A 508      -5.528 -32.830 -34.507  1.00  0.83           N  
ATOM   7815  CA  PRO A 508      -5.682 -31.858 -35.571  1.00  0.83           C  
ATOM   7816  C   PRO A 508      -4.437 -31.031 -35.862  1.00  0.83           C  
ATOM   7817  O   PRO A 508      -4.298 -30.496 -36.961  1.00  0.83           O  
ATOM   7818  CB  PRO A 508      -6.795 -30.953 -35.042  1.00  0.83           C  
ATOM   7819  CG  PRO A 508      -6.789 -31.139 -33.543  1.00  0.83           C  
ATOM   7820  CD  PRO A 508      -6.385 -32.566 -33.325  1.00  0.83           C  
ATOM   7821  HA  PRO A 508      -6.015 -32.386 -36.479  1.00  0.83           H  
ATOM   7822 1HB  PRO A 508      -6.580 -29.922 -35.330  1.00  0.83           H  
ATOM   7823 2HB  PRO A 508      -7.726 -31.200 -35.506  1.00  0.83           H  
ATOM   7824 1HG  PRO A 508      -6.097 -30.421 -33.073  1.00  0.83           H  
ATOM   7825 2HG  PRO A 508      -7.786 -30.918 -33.127  1.00  0.83           H  
ATOM   7826 1HD  PRO A 508      -5.843 -32.594 -32.390  1.00  0.83           H  
ATOM   7827 2HD  PRO A 508      -7.234 -33.220 -33.315  1.00  0.83           H  
ATOM   7828  N   SER A 509      -3.529 -30.914 -34.891  1.00  0.87           N  
ATOM   7829  CA  SER A 509      -2.333 -30.116 -35.086  1.00  0.87           C  
ATOM   7830  C   SER A 509      -1.151 -30.991 -35.487  1.00  0.87           C  
ATOM   7831  O   SER A 509      -0.058 -30.483 -35.732  1.00  0.87           O  
ATOM   7832  CB  SER A 509      -1.995 -29.331 -33.830  1.00  0.87           C  
ATOM   7833  OG  SER A 509      -1.594 -30.170 -32.779  1.00  0.87           O  
ATOM   7834  H   SER A 509      -3.631 -31.396 -34.004  1.00  0.87           H  
ATOM   7835  HA  SER A 509      -2.521 -29.400 -35.889  1.00  0.87           H  
ATOM   7836 1HB  SER A 509      -1.203 -28.616 -34.051  1.00  0.87           H  
ATOM   7837 2HB  SER A 509      -2.873 -28.757 -33.525  1.00  0.87           H  
ATOM   7838  HG  SER A 509      -2.284 -30.851 -32.675  1.00  0.87           H  
ATOM   7839  N   TYR A 510      -1.363 -32.307 -35.586  1.00  0.92           N  
ATOM   7840  CA  TYR A 510      -0.290 -33.241 -35.911  1.00  0.92           C  
ATOM   7841  C   TYR A 510       0.462 -32.864 -37.164  1.00  0.92           C  
ATOM   7842  O   TYR A 510       1.687 -32.843 -37.172  1.00  0.92           O  
ATOM   7843  CB  TYR A 510      -0.820 -34.663 -36.050  1.00  0.92           C  
ATOM   7844  CG  TYR A 510       0.204 -35.634 -36.539  1.00  0.92           C  
ATOM   7845  CD1 TYR A 510       1.174 -36.105 -35.686  1.00  0.92           C  
ATOM   7846  CD2 TYR A 510       0.152 -36.076 -37.852  1.00  0.92           C  
ATOM   7847  CE1 TYR A 510       2.105 -37.013 -36.141  1.00  0.92           C  
ATOM   7848  CE2 TYR A 510       1.076 -36.984 -38.309  1.00  0.92           C  
ATOM   7849  CZ  TYR A 510       2.053 -37.454 -37.455  1.00  0.92           C  
ATOM   7850  OH  TYR A 510       2.983 -38.363 -37.903  1.00  0.92           O  
ATOM   7851  H   TYR A 510      -2.293 -32.690 -35.421  1.00  0.92           H  
ATOM   7852  HA  TYR A 510       0.424 -33.229 -35.087  1.00  0.92           H  
ATOM   7853 1HB  TYR A 510      -1.191 -35.017 -35.087  1.00  0.92           H  
ATOM   7854 2HB  TYR A 510      -1.662 -34.678 -36.744  1.00  0.92           H  
ATOM   7855  HD1 TYR A 510       1.207 -35.757 -34.652  1.00  0.92           H  
ATOM   7856  HD2 TYR A 510      -0.627 -35.704 -38.518  1.00  0.92           H  
ATOM   7857  HE1 TYR A 510       2.877 -37.384 -35.471  1.00  0.92           H  
ATOM   7858  HE2 TYR A 510       1.034 -37.332 -39.342  1.00  0.92           H  
ATOM   7859  HH  TYR A 510       3.595 -38.572 -37.189  1.00  0.92           H  
ATOM   7860  N   LEU A 511      -0.257 -32.549 -38.223  1.00  0.98           N  
ATOM   7861  CA  LEU A 511       0.368 -32.237 -39.494  1.00  0.98           C  
ATOM   7862  C   LEU A 511       1.224 -30.967 -39.439  1.00  0.98           C  
ATOM   7863  O   LEU A 511       2.062 -30.746 -40.314  1.00  0.98           O  
ATOM   7864  CB  LEU A 511      -0.711 -32.113 -40.562  1.00  0.98           C  
ATOM   7865  CG  LEU A 511      -1.447 -33.426 -40.852  1.00  0.98           C  
ATOM   7866  CD1 LEU A 511      -2.575 -33.171 -41.834  1.00  0.98           C  
ATOM   7867  CD2 LEU A 511      -0.454 -34.449 -41.386  1.00  0.98           C  
ATOM   7868  H   LEU A 511      -1.264 -32.553 -38.149  1.00  0.98           H  
ATOM   7869  HA  LEU A 511       1.020 -33.068 -39.759  1.00  0.98           H  
ATOM   7870 1HB  LEU A 511      -1.442 -31.372 -40.239  1.00  0.98           H  
ATOM   7871 2HB  LEU A 511      -0.251 -31.768 -41.488  1.00  0.98           H  
ATOM   7872  HG  LEU A 511      -1.889 -33.806 -39.926  1.00  0.98           H  
ATOM   7873 1HD1 LEU A 511      -3.105 -34.103 -42.029  1.00  0.98           H  
ATOM   7874 2HD1 LEU A 511      -3.266 -32.441 -41.411  1.00  0.98           H  
ATOM   7875 3HD1 LEU A 511      -2.164 -32.786 -42.767  1.00  0.98           H  
ATOM   7876 1HD2 LEU A 511      -0.969 -35.390 -41.582  1.00  0.98           H  
ATOM   7877 2HD2 LEU A 511      -0.012 -34.078 -42.311  1.00  0.98           H  
ATOM   7878 3HD2 LEU A 511       0.333 -34.613 -40.649  1.00  0.98           H  
ATOM   7879  N   ASN A 512       0.982 -30.107 -38.442  1.00  1.05           N  
ATOM   7880  CA  ASN A 512       1.735 -28.877 -38.294  1.00  1.05           C  
ATOM   7881  C   ASN A 512       2.818 -29.024 -37.225  1.00  1.05           C  
ATOM   7882  O   ASN A 512       3.481 -28.046 -36.876  1.00  1.05           O  
ATOM   7883  CB  ASN A 512       0.807 -27.728 -37.945  1.00  1.05           C  
ATOM   7884  CG  ASN A 512      -0.135 -27.389 -39.077  1.00  1.05           C  
ATOM   7885  OD1 ASN A 512       0.250 -27.427 -40.253  1.00  1.05           O  
ATOM   7886  ND2 ASN A 512      -1.358 -27.052 -38.748  1.00  1.05           N  
ATOM   7887  H   ASN A 512       0.315 -30.335 -37.712  1.00  1.05           H  
ATOM   7888  HA  ASN A 512       2.235 -28.656 -39.237  1.00  1.05           H  
ATOM   7889 1HB  ASN A 512       0.216 -27.997 -37.063  1.00  1.05           H  
ATOM   7890 2HB  ASN A 512       1.389 -26.842 -37.691  1.00  1.05           H  
ATOM   7891 1HD2 ASN A 512      -2.023 -26.814 -39.454  1.00  1.05           H  
ATOM   7892 2HD2 ASN A 512      -1.626 -27.019 -37.779  1.00  1.05           H  
ATOM   7893  N   PHE A 513       3.015 -30.245 -36.719  1.00  1.12           N  
ATOM   7894  CA  PHE A 513       4.007 -30.503 -35.690  1.00  1.12           C  
ATOM   7895  C   PHE A 513       5.149 -31.351 -36.257  1.00  1.12           C  
ATOM   7896  O   PHE A 513       4.912 -32.294 -37.003  1.00  1.12           O  
ATOM   7897  CB  PHE A 513       3.370 -31.258 -34.520  1.00  1.12           C  
ATOM   7898  CG  PHE A 513       4.348 -31.656 -33.476  1.00  1.12           C  
ATOM   7899  CD1 PHE A 513       4.656 -30.844 -32.388  1.00  1.12           C  
ATOM   7900  CD2 PHE A 513       5.011 -32.850 -33.618  1.00  1.12           C  
ATOM   7901  CE1 PHE A 513       5.598 -31.253 -31.467  1.00  1.12           C  
ATOM   7902  CE2 PHE A 513       5.942 -33.243 -32.721  1.00  1.12           C  
ATOM   7903  CZ  PHE A 513       6.236 -32.458 -31.644  1.00  1.12           C  
ATOM   7904  H   PHE A 513       2.454 -31.034 -37.040  1.00  1.12           H  
ATOM   7905  HA  PHE A 513       4.377 -29.546 -35.331  1.00  1.12           H  
ATOM   7906 1HB  PHE A 513       2.601 -30.635 -34.058  1.00  1.12           H  
ATOM   7907 2HB  PHE A 513       2.878 -32.156 -34.892  1.00  1.12           H  
ATOM   7908  HD1 PHE A 513       4.147 -29.884 -32.265  1.00  1.12           H  
ATOM   7909  HD2 PHE A 513       4.784 -33.482 -34.477  1.00  1.12           H  
ATOM   7910  HE1 PHE A 513       5.837 -30.625 -30.607  1.00  1.12           H  
ATOM   7911  HE2 PHE A 513       6.455 -34.191 -32.856  1.00  1.12           H  
ATOM   7912  HZ  PHE A 513       6.973 -32.805 -30.942  1.00  1.12           H  
ATOM   7913  N   PRO A 514       6.402 -31.013 -35.947  1.00  1.17           N  
ATOM   7914  CA  PRO A 514       6.938 -29.889 -35.195  1.00  1.17           C  
ATOM   7915  C   PRO A 514       7.059 -28.639 -36.073  1.00  1.17           C  
ATOM   7916  O   PRO A 514       7.740 -27.680 -35.711  1.00  1.17           O  
ATOM   7917  CB  PRO A 514       8.301 -30.434 -34.766  1.00  1.17           C  
ATOM   7918  CG  PRO A 514       8.716 -31.294 -35.932  1.00  1.17           C  
ATOM   7919  CD  PRO A 514       7.427 -31.944 -36.408  1.00  1.17           C  
ATOM   7920  HA  PRO A 514       6.328 -29.685 -34.311  1.00  1.17           H  
ATOM   7921 1HB  PRO A 514       8.997 -29.606 -34.569  1.00  1.17           H  
ATOM   7922 2HB  PRO A 514       8.197 -30.998 -33.823  1.00  1.17           H  
ATOM   7923 1HG  PRO A 514       9.177 -30.666 -36.714  1.00  1.17           H  
ATOM   7924 2HG  PRO A 514       9.474 -32.026 -35.621  1.00  1.17           H  
ATOM   7925 1HD  PRO A 514       7.407 -32.010 -37.505  1.00  1.17           H  
ATOM   7926 2HD  PRO A 514       7.283 -32.926 -35.934  1.00  1.17           H  
ATOM   7927  N   GLY A 515       6.401 -28.647 -37.229  1.00  1.18           N  
ATOM   7928  CA  GLY A 515       6.457 -27.515 -38.127  1.00  1.18           C  
ATOM   7929  C   GLY A 515       7.642 -27.633 -39.055  1.00  1.18           C  
ATOM   7930  O   GLY A 515       8.145 -28.734 -39.304  1.00  1.18           O  
ATOM   7931  H   GLY A 515       5.841 -29.438 -37.503  1.00  1.18           H  
ATOM   7932 1HA  GLY A 515       5.533 -27.459 -38.704  1.00  1.18           H  
ATOM   7933 2HA  GLY A 515       6.529 -26.595 -37.549  1.00  1.18           H  
ATOM   7934  N   GLU A 516       8.036 -26.507 -39.628  1.00  1.15           N  
ATOM   7935  CA  GLU A 516       9.105 -26.484 -40.617  1.00  1.15           C  
ATOM   7936  C   GLU A 516      10.064 -25.365 -40.276  1.00  1.15           C  
ATOM   7937  O   GLU A 516       9.632 -24.292 -39.855  1.00  1.15           O  
ATOM   7938  CB  GLU A 516       8.542 -26.282 -42.030  1.00  1.15           C  
ATOM   7939  CG  GLU A 516       7.618 -27.409 -42.525  1.00  1.15           C  
ATOM   7940  CD  GLU A 516       7.103 -27.200 -43.941  1.00  1.15           C  
ATOM   7941  OE1 GLU A 516       7.439 -26.207 -44.541  1.00  1.15           O  
ATOM   7942  OE2 GLU A 516       6.373 -28.041 -44.414  1.00  1.15           O  
ATOM   7943  H   GLU A 516       7.589 -25.637 -39.329  1.00  1.15           H  
ATOM   7944  HA  GLU A 516       9.650 -27.427 -40.579  1.00  1.15           H  
ATOM   7945 1HB  GLU A 516       7.981 -25.348 -42.063  1.00  1.15           H  
ATOM   7946 2HB  GLU A 516       9.369 -26.188 -42.736  1.00  1.15           H  
ATOM   7947 1HG  GLU A 516       8.161 -28.353 -42.481  1.00  1.15           H  
ATOM   7948 2HG  GLU A 516       6.766 -27.484 -41.854  1.00  1.15           H  
ATOM   7949  N   ASP A 517      11.355 -25.587 -40.485  1.00  1.09           N  
ATOM   7950  CA  ASP A 517      12.339 -24.554 -40.188  1.00  1.09           C  
ATOM   7951  C   ASP A 517      12.079 -23.964 -38.791  1.00  1.09           C  
ATOM   7952  O   ASP A 517      12.141 -24.686 -37.794  1.00  1.09           O  
ATOM   7953  CB  ASP A 517      12.331 -23.468 -41.274  1.00  1.09           C  
ATOM   7954  CG  ASP A 517      12.745 -24.008 -42.660  1.00  1.09           C  
ATOM   7955  OD1 ASP A 517      13.633 -24.827 -42.720  1.00  1.09           O  
ATOM   7956  OD2 ASP A 517      12.165 -23.592 -43.635  1.00  1.09           O  
ATOM   7957  H   ASP A 517      11.657 -26.483 -40.840  1.00  1.09           H  
ATOM   7958  HA  ASP A 517      13.330 -25.010 -40.178  1.00  1.09           H  
ATOM   7959 1HB  ASP A 517      11.337 -23.025 -41.359  1.00  1.09           H  
ATOM   7960 2HB  ASP A 517      13.033 -22.674 -40.999  1.00  1.09           H  
ATOM   7961  N   ASP A 518      11.791 -22.662 -38.729  1.00  1.01           N  
ATOM   7962  CA  ASP A 518      11.571 -21.946 -37.478  1.00  1.01           C  
ATOM   7963  C   ASP A 518      10.089 -21.611 -37.223  1.00  1.01           C  
ATOM   7964  O   ASP A 518       9.799 -20.704 -36.441  1.00  1.01           O  
ATOM   7965  CB  ASP A 518      12.368 -20.641 -37.507  1.00  1.01           C  
ATOM   7966  CG  ASP A 518      13.896 -20.850 -37.607  1.00  1.01           C  
ATOM   7967  OD1 ASP A 518      14.426 -21.703 -36.935  1.00  1.01           O  
ATOM   7968  OD2 ASP A 518      14.510 -20.154 -38.386  1.00  1.01           O  
ATOM   7969  H   ASP A 518      11.726 -22.140 -39.586  1.00  1.01           H  
ATOM   7970  HA  ASP A 518      11.927 -22.566 -36.656  1.00  1.01           H  
ATOM   7971 1HB  ASP A 518      12.041 -20.039 -38.352  1.00  1.01           H  
ATOM   7972 2HB  ASP A 518      12.156 -20.072 -36.603  1.00  1.01           H  
ATOM   7973  N   ARG A 519       9.160 -22.288 -37.909  1.00  0.92           N  
ATOM   7974  CA  ARG A 519       7.736 -21.946 -37.781  1.00  0.92           C  
ATOM   7975  C   ARG A 519       6.730 -23.084 -37.554  1.00  0.92           C  
ATOM   7976  O   ARG A 519       6.772 -24.159 -38.168  1.00  0.92           O  
ATOM   7977  CB  ARG A 519       7.302 -21.164 -39.011  1.00  0.92           C  
ATOM   7978  CG  ARG A 519       5.827 -20.801 -39.070  1.00  0.92           C  
ATOM   7979  CD  ARG A 519       5.535 -19.852 -40.171  1.00  0.92           C  
ATOM   7980  NE  ARG A 519       6.058 -18.515 -39.873  1.00  0.92           N  
ATOM   7981  CZ  ARG A 519       6.101 -17.479 -40.735  1.00  0.92           C  
ATOM   7982  NH1 ARG A 519       5.668 -17.622 -41.974  1.00  0.92           N  
ATOM   7983  NH2 ARG A 519       6.576 -16.316 -40.325  1.00  0.92           N  
ATOM   7984  H   ARG A 519       9.441 -23.033 -38.545  1.00  0.92           H  
ATOM   7985  HA  ARG A 519       7.645 -21.275 -36.928  1.00  0.92           H  
ATOM   7986 1HB  ARG A 519       7.870 -20.236 -39.062  1.00  0.92           H  
ATOM   7987 2HB  ARG A 519       7.539 -21.744 -39.904  1.00  0.92           H  
ATOM   7988 1HG  ARG A 519       5.228 -21.698 -39.228  1.00  0.92           H  
ATOM   7989 2HG  ARG A 519       5.537 -20.334 -38.132  1.00  0.92           H  
ATOM   7990 1HD  ARG A 519       6.003 -20.206 -41.088  1.00  0.92           H  
ATOM   7991 2HD  ARG A 519       4.457 -19.786 -40.319  1.00  0.92           H  
ATOM   7992  HE  ARG A 519       6.399 -18.344 -38.927  1.00  0.92           H  
ATOM   7993 1HH1 ARG A 519       5.301 -18.514 -42.281  1.00  0.92           H  
ATOM   7994 2HH1 ARG A 519       5.702 -16.841 -42.614  1.00  0.92           H  
ATOM   7995 1HH2 ARG A 519       6.905 -16.211 -39.341  1.00  0.92           H  
ATOM   7996 2HH2 ARG A 519       6.613 -15.532 -40.954  1.00  0.92           H  
ATOM   7997  N   VAL A 520       5.791 -22.786 -36.654  1.00  0.85           N  
ATOM   7998  CA  VAL A 520       4.673 -23.647 -36.260  1.00  0.85           C  
ATOM   7999  C   VAL A 520       3.362 -22.888 -36.474  1.00  0.85           C  
ATOM   8000  O   VAL A 520       3.294 -21.711 -36.130  1.00  0.85           O  
ATOM   8001  CB  VAL A 520       4.813 -24.042 -34.776  1.00  0.85           C  
ATOM   8002  CG1 VAL A 520       3.642 -24.887 -34.336  1.00  0.85           C  
ATOM   8003  CG2 VAL A 520       6.096 -24.793 -34.576  1.00  0.85           C  
ATOM   8004  H   VAL A 520       5.853 -21.862 -36.218  1.00  0.85           H  
ATOM   8005  HA  VAL A 520       4.674 -24.546 -36.878  1.00  0.85           H  
ATOM   8006  HB  VAL A 520       4.821 -23.135 -34.167  1.00  0.85           H  
ATOM   8007 1HG1 VAL A 520       3.761 -25.145 -33.284  1.00  0.85           H  
ATOM   8008 2HG1 VAL A 520       2.719 -24.330 -34.472  1.00  0.85           H  
ATOM   8009 3HG1 VAL A 520       3.609 -25.804 -34.934  1.00  0.85           H  
ATOM   8010 1HG2 VAL A 520       6.190 -25.045 -33.531  1.00  0.85           H  
ATOM   8011 2HG2 VAL A 520       6.080 -25.705 -35.172  1.00  0.85           H  
ATOM   8012 3HG2 VAL A 520       6.939 -24.190 -34.874  1.00  0.85           H  
ATOM   8013  N   GLU A 521       2.348 -23.522 -37.068  1.00  0.80           N  
ATOM   8014  CA  GLU A 521       1.082 -22.816 -37.296  1.00  0.80           C  
ATOM   8015  C   GLU A 521      -0.108 -23.463 -36.580  1.00  0.80           C  
ATOM   8016  O   GLU A 521      -0.288 -24.679 -36.662  1.00  0.80           O  
ATOM   8017  CB  GLU A 521       0.772 -22.787 -38.803  1.00  0.80           C  
ATOM   8018  CG  GLU A 521       1.798 -22.039 -39.681  1.00  0.80           C  
ATOM   8019  CD  GLU A 521       1.416 -22.013 -41.153  1.00  0.80           C  
ATOM   8020  OE1 GLU A 521       0.453 -22.653 -41.514  1.00  0.80           O  
ATOM   8021  OE2 GLU A 521       2.074 -21.341 -41.906  1.00  0.80           O  
ATOM   8022  H   GLU A 521       2.450 -24.489 -37.346  1.00  0.80           H  
ATOM   8023  HA  GLU A 521       1.177 -21.795 -36.929  1.00  0.80           H  
ATOM   8024 1HB  GLU A 521       0.689 -23.809 -39.176  1.00  0.80           H  
ATOM   8025 2HB  GLU A 521      -0.194 -22.312 -38.947  1.00  0.80           H  
ATOM   8026 1HG  GLU A 521       1.902 -21.023 -39.331  1.00  0.80           H  
ATOM   8027 2HG  GLU A 521       2.766 -22.525 -39.574  1.00  0.80           H  
ATOM   8028  N   TYR A 522      -0.913 -22.636 -35.891  1.00  0.77           N  
ATOM   8029  CA  TYR A 522      -2.131 -23.072 -35.190  1.00  0.77           C  
ATOM   8030  C   TYR A 522      -3.378 -22.454 -35.848  1.00  0.77           C  
ATOM   8031  O   TYR A 522      -3.624 -21.244 -35.737  1.00  0.77           O  
ATOM   8032  CB  TYR A 522      -2.091 -22.673 -33.711  1.00  0.77           C  
ATOM   8033  CG  TYR A 522      -0.977 -23.278 -32.865  1.00  0.77           C  
ATOM   8034  CD1 TYR A 522      -0.311 -24.427 -33.263  1.00  0.77           C  
ATOM   8035  CD2 TYR A 522      -0.636 -22.674 -31.664  1.00  0.77           C  
ATOM   8036  CE1 TYR A 522       0.686 -24.959 -32.474  1.00  0.77           C  
ATOM   8037  CE2 TYR A 522       0.358 -23.210 -30.875  1.00  0.77           C  
ATOM   8038  CZ  TYR A 522       1.019 -24.345 -31.280  1.00  0.77           C  
ATOM   8039  OH  TYR A 522       2.001 -24.881 -30.495  1.00  0.77           O  
ATOM   8040  H   TYR A 522      -0.661 -21.650 -35.858  1.00  0.77           H  
ATOM   8041  HA  TYR A 522      -2.218 -24.159 -35.266  1.00  0.77           H  
ATOM   8042 1HB  TYR A 522      -2.004 -21.603 -33.653  1.00  0.77           H  
ATOM   8043 2HB  TYR A 522      -3.040 -22.942 -33.250  1.00  0.77           H  
ATOM   8044  HD1 TYR A 522      -0.576 -24.918 -34.195  1.00  0.77           H  
ATOM   8045  HD2 TYR A 522      -1.156 -21.778 -31.341  1.00  0.77           H  
ATOM   8046  HE1 TYR A 522       1.205 -25.865 -32.790  1.00  0.77           H  
ATOM   8047  HE2 TYR A 522       0.619 -22.735 -29.931  1.00  0.77           H  
ATOM   8048  HH  TYR A 522       2.386 -25.644 -30.940  1.00  0.77           H  
ATOM   8049  N   LYS A 523      -4.151 -23.278 -36.554  1.00  0.75           N  
ATOM   8050  CA  LYS A 523      -5.319 -22.796 -37.304  1.00  0.75           C  
ATOM   8051  C   LYS A 523      -6.642 -23.452 -36.884  1.00  0.75           C  
ATOM   8052  O   LYS A 523      -7.686 -23.213 -37.490  1.00  0.75           O  
ATOM   8053  CB  LYS A 523      -5.066 -23.002 -38.796  1.00  0.75           C  
ATOM   8054  CG  LYS A 523      -3.892 -22.172 -39.334  1.00  0.75           C  
ATOM   8055  CD  LYS A 523      -3.641 -22.411 -40.819  1.00  0.75           C  
ATOM   8056  CE  LYS A 523      -2.497 -21.533 -41.319  1.00  0.75           C  
ATOM   8057  NZ  LYS A 523      -2.110 -21.848 -42.722  1.00  0.75           N  
ATOM   8058  H   LYS A 523      -3.907 -24.266 -36.592  1.00  0.75           H  
ATOM   8059  HA  LYS A 523      -5.420 -21.727 -37.123  1.00  0.75           H  
ATOM   8060 1HB  LYS A 523      -4.855 -24.055 -38.987  1.00  0.75           H  
ATOM   8061 2HB  LYS A 523      -5.960 -22.734 -39.360  1.00  0.75           H  
ATOM   8062 1HG  LYS A 523      -4.092 -21.111 -39.171  1.00  0.75           H  
ATOM   8063 2HG  LYS A 523      -2.982 -22.436 -38.791  1.00  0.75           H  
ATOM   8064 1HD  LYS A 523      -3.375 -23.458 -40.979  1.00  0.75           H  
ATOM   8065 2HD  LYS A 523      -4.542 -22.188 -41.389  1.00  0.75           H  
ATOM   8066 1HE  LYS A 523      -2.802 -20.491 -41.266  1.00  0.75           H  
ATOM   8067 2HE  LYS A 523      -1.641 -21.676 -40.675  1.00  0.75           H  
ATOM   8068 1HZ  LYS A 523      -1.344 -21.243 -43.001  1.00  0.75           H  
ATOM   8069 2HZ  LYS A 523      -1.805 -22.815 -42.775  1.00  0.75           H  
ATOM   8070 3HZ  LYS A 523      -2.893 -21.707 -43.336  1.00  0.75           H  
ATOM   8071  N   GLU A 524      -6.568 -24.305 -35.875  1.00  0.74           N  
ATOM   8072  CA  GLU A 524      -7.688 -25.101 -35.367  1.00  0.74           C  
ATOM   8073  C   GLU A 524      -8.907 -24.355 -34.788  1.00  0.74           C  
ATOM   8074  O   GLU A 524     -10.012 -24.909 -34.777  1.00  0.74           O  
ATOM   8075  CB  GLU A 524      -7.160 -26.060 -34.313  1.00  0.74           C  
ATOM   8076  CG  GLU A 524      -6.174 -27.094 -34.844  1.00  0.74           C  
ATOM   8077  CD  GLU A 524      -4.778 -26.571 -34.941  1.00  0.74           C  
ATOM   8078  OE1 GLU A 524      -4.343 -25.949 -34.012  1.00  0.74           O  
ATOM   8079  OE2 GLU A 524      -4.151 -26.741 -35.957  1.00  0.74           O  
ATOM   8080  H   GLU A 524      -5.673 -24.410 -35.429  1.00  0.74           H  
ATOM   8081  HA  GLU A 524      -8.053 -25.700 -36.201  1.00  0.74           H  
ATOM   8082 1HB  GLU A 524      -6.683 -25.498 -33.550  1.00  0.74           H  
ATOM   8083 2HB  GLU A 524      -7.991 -26.577 -33.854  1.00  0.74           H  
ATOM   8084 1HG  GLU A 524      -6.176 -27.941 -34.157  1.00  0.74           H  
ATOM   8085 2HG  GLU A 524      -6.504 -27.445 -35.820  1.00  0.74           H  
ATOM   8086  N   GLY A 525      -8.746 -23.124 -34.293  1.00  0.73           N  
ATOM   8087  CA  GLY A 525      -9.873 -22.444 -33.688  1.00  0.73           C  
ATOM   8088  C   GLY A 525     -10.346 -23.241 -32.494  1.00  0.73           C  
ATOM   8089  O   GLY A 525      -9.557 -23.600 -31.628  1.00  0.73           O  
ATOM   8090  H   GLY A 525      -7.865 -22.626 -34.304  1.00  0.73           H  
ATOM   8091 1HA  GLY A 525      -9.571 -21.452 -33.366  1.00  0.73           H  
ATOM   8092 2HA  GLY A 525     -10.674 -22.331 -34.415  1.00  0.73           H  
ATOM   8093  N   LEU A 526     -11.621 -23.569 -32.465  1.00  0.73           N  
ATOM   8094  CA  LEU A 526     -12.187 -24.312 -31.353  1.00  0.73           C  
ATOM   8095  C   LEU A 526     -11.899 -25.817 -31.380  1.00  0.73           C  
ATOM   8096  O   LEU A 526     -12.103 -26.526 -30.386  1.00  0.73           O  
ATOM   8097  CB  LEU A 526     -13.690 -24.077 -31.339  1.00  0.73           C  
ATOM   8098  CG  LEU A 526     -14.141 -22.668 -31.023  1.00  0.73           C  
ATOM   8099  CD1 LEU A 526     -15.644 -22.515 -31.233  1.00  0.73           C  
ATOM   8100  CD2 LEU A 526     -13.808 -22.382 -29.580  1.00  0.73           C  
ATOM   8101  H   LEU A 526     -12.220 -23.276 -33.222  1.00  0.73           H  
ATOM   8102  HA  LEU A 526     -11.773 -23.901 -30.445  1.00  0.73           H  
ATOM   8103 1HB  LEU A 526     -14.083 -24.348 -32.315  1.00  0.73           H  
ATOM   8104 2HB  LEU A 526     -14.122 -24.725 -30.592  1.00  0.73           H  
ATOM   8105  HG  LEU A 526     -13.634 -21.970 -31.674  1.00  0.73           H  
ATOM   8106 1HD1 LEU A 526     -15.938 -21.490 -30.995  1.00  0.73           H  
ATOM   8107 2HD1 LEU A 526     -15.888 -22.727 -32.271  1.00  0.73           H  
ATOM   8108 3HD1 LEU A 526     -16.172 -23.196 -30.580  1.00  0.73           H  
ATOM   8109 1HD2 LEU A 526     -14.137 -21.377 -29.339  1.00  0.73           H  
ATOM   8110 2HD2 LEU A 526     -14.328 -23.092 -28.939  1.00  0.73           H  
ATOM   8111 3HD2 LEU A 526     -12.734 -22.468 -29.428  1.00  0.73           H  
ATOM   8112  N   PHE A 527     -11.408 -26.325 -32.499  1.00  0.73           N  
ATOM   8113  CA  PHE A 527     -11.233 -27.763 -32.658  1.00  0.73           C  
ATOM   8114  C   PHE A 527      -9.859 -28.235 -32.194  1.00  0.73           C  
ATOM   8115  O   PHE A 527      -9.018 -28.647 -32.988  1.00  0.73           O  
ATOM   8116  CB  PHE A 527     -11.486 -28.075 -34.111  1.00  0.73           C  
ATOM   8117  CG  PHE A 527     -12.879 -27.702 -34.468  1.00  0.73           C  
ATOM   8118  CD1 PHE A 527     -13.155 -26.466 -35.054  1.00  0.73           C  
ATOM   8119  CD2 PHE A 527     -13.914 -28.547 -34.213  1.00  0.73           C  
ATOM   8120  CE1 PHE A 527     -14.452 -26.109 -35.368  1.00  0.73           C  
ATOM   8121  CE2 PHE A 527     -15.182 -28.198 -34.527  1.00  0.73           C  
ATOM   8122  CZ  PHE A 527     -15.465 -26.988 -35.102  1.00  0.73           C  
ATOM   8123  H   PHE A 527     -11.152 -25.714 -33.277  1.00  0.73           H  
ATOM   8124  HA  PHE A 527     -11.989 -28.271 -32.057  1.00  0.73           H  
ATOM   8125 1HB  PHE A 527     -10.793 -27.513 -34.742  1.00  0.73           H  
ATOM   8126 2HB  PHE A 527     -11.344 -29.128 -34.296  1.00  0.73           H  
ATOM   8127  HD1 PHE A 527     -12.330 -25.775 -35.256  1.00  0.73           H  
ATOM   8128  HD2 PHE A 527     -13.724 -29.500 -33.753  1.00  0.73           H  
ATOM   8129  HE1 PHE A 527     -14.663 -25.140 -35.821  1.00  0.73           H  
ATOM   8130  HE2 PHE A 527     -15.968 -28.881 -34.312  1.00  0.73           H  
ATOM   8131  HZ  PHE A 527     -16.492 -26.736 -35.338  1.00  0.73           H  
ATOM   8132  N   VAL A 528      -9.660 -28.167 -30.884  1.00  0.73           N  
ATOM   8133  CA  VAL A 528      -8.364 -28.438 -30.264  1.00  0.73           C  
ATOM   8134  C   VAL A 528      -8.277 -29.803 -29.577  1.00  0.73           C  
ATOM   8135  O   VAL A 528      -7.367 -30.589 -29.837  1.00  0.73           O  
ATOM   8136  CB  VAL A 528      -8.098 -27.340 -29.219  1.00  0.73           C  
ATOM   8137  CG1 VAL A 528      -6.831 -27.564 -28.518  1.00  0.73           C  
ATOM   8138  CG2 VAL A 528      -8.100 -26.032 -29.890  1.00  0.73           C  
ATOM   8139  H   VAL A 528     -10.448 -27.825 -30.338  1.00  0.73           H  
ATOM   8140  HA  VAL A 528      -7.598 -28.388 -31.040  1.00  0.73           H  
ATOM   8141  HB  VAL A 528      -8.873 -27.368 -28.476  1.00  0.73           H  
ATOM   8142 1HG1 VAL A 528      -6.678 -26.780 -27.789  1.00  0.73           H  
ATOM   8143 2HG1 VAL A 528      -6.843 -28.533 -28.014  1.00  0.73           H  
ATOM   8144 3HG1 VAL A 528      -6.049 -27.537 -29.253  1.00  0.73           H  
ATOM   8145 1HG2 VAL A 528      -7.925 -25.267 -29.154  1.00  0.73           H  
ATOM   8146 2HG2 VAL A 528      -7.321 -26.013 -30.631  1.00  0.73           H  
ATOM   8147 3HG2 VAL A 528      -9.059 -25.859 -30.374  1.00  0.73           H  
ATOM   8148  N   GLY A 529      -9.212 -30.049 -28.671  1.00  0.72           N  
ATOM   8149  CA  GLY A 529      -9.268 -31.263 -27.860  1.00  0.72           C  
ATOM   8150  C   GLY A 529     -10.485 -32.098 -28.219  1.00  0.72           C  
ATOM   8151  O   GLY A 529     -10.869 -32.181 -29.386  1.00  0.72           O  
ATOM   8152  H   GLY A 529      -9.916 -29.347 -28.524  1.00  0.72           H  
ATOM   8153 1HA  GLY A 529      -8.356 -31.846 -27.985  1.00  0.72           H  
ATOM   8154 2HA  GLY A 529      -9.324 -30.975 -26.815  1.00  0.72           H  
ATOM   8155  N   TYR A 530     -11.162 -32.626 -27.205  1.00  0.72           N  
ATOM   8156  CA  TYR A 530     -12.377 -33.447 -27.363  1.00  0.72           C  
ATOM   8157  C   TYR A 530     -13.393 -32.845 -28.337  1.00  0.72           C  
ATOM   8158  O   TYR A 530     -14.140 -33.564 -28.993  1.00  0.72           O  
ATOM   8159  CB  TYR A 530     -13.016 -33.629 -25.993  1.00  0.72           C  
ATOM   8160  CG  TYR A 530     -13.552 -32.338 -25.453  1.00  0.72           C  
ATOM   8161  CD1 TYR A 530     -14.886 -31.949 -25.603  1.00  0.72           C  
ATOM   8162  CD2 TYR A 530     -12.661 -31.498 -24.859  1.00  0.72           C  
ATOM   8163  CE1 TYR A 530     -15.274 -30.702 -25.139  1.00  0.72           C  
ATOM   8164  CE2 TYR A 530     -13.040 -30.302 -24.421  1.00  0.72           C  
ATOM   8165  CZ  TYR A 530     -14.316 -29.882 -24.552  1.00  0.72           C  
ATOM   8166  OH  TYR A 530     -14.603 -28.623 -24.131  1.00  0.72           O  
ATOM   8167  H   TYR A 530     -10.762 -32.522 -26.270  1.00  0.72           H  
ATOM   8168  HA  TYR A 530     -12.085 -34.427 -27.736  1.00  0.72           H  
ATOM   8169 1HB  TYR A 530     -13.830 -34.356 -26.045  1.00  0.72           H  
ATOM   8170 2HB  TYR A 530     -12.271 -34.007 -25.319  1.00  0.72           H  
ATOM   8171  HD1 TYR A 530     -15.606 -32.608 -26.093  1.00  0.72           H  
ATOM   8172  HD2 TYR A 530     -11.626 -31.793 -24.754  1.00  0.72           H  
ATOM   8173  HE1 TYR A 530     -16.302 -30.365 -25.257  1.00  0.72           H  
ATOM   8174  HE2 TYR A 530     -12.314 -29.651 -23.975  1.00  0.72           H  
ATOM   8175  HH  TYR A 530     -14.031 -28.414 -23.347  1.00  0.72           H  
ATOM   8176  N   ARG A 531     -13.398 -31.522 -28.458  1.00  0.72           N  
ATOM   8177  CA  ARG A 531     -14.328 -30.811 -29.313  1.00  0.72           C  
ATOM   8178  C   ARG A 531     -14.155 -31.293 -30.758  1.00  0.72           C  
ATOM   8179  O   ARG A 531     -15.134 -31.512 -31.490  1.00  0.72           O  
ATOM   8180  CB  ARG A 531     -14.009 -29.331 -29.171  1.00  0.72           C  
ATOM   8181  CG  ARG A 531     -14.376 -28.816 -27.816  1.00  0.72           C  
ATOM   8182  CD  ARG A 531     -14.375 -27.378 -27.678  1.00  0.72           C  
ATOM   8183  NE  ARG A 531     -13.093 -26.850 -27.890  1.00  0.72           N  
ATOM   8184  CZ  ARG A 531     -12.161 -26.713 -26.957  1.00  0.72           C  
ATOM   8185  NH1 ARG A 531     -12.376 -27.063 -25.707  1.00  0.72           N  
ATOM   8186  NH2 ARG A 531     -11.019 -26.223 -27.329  1.00  0.72           N  
ATOM   8187  H   ARG A 531     -12.748 -30.995 -27.898  1.00  0.72           H  
ATOM   8188  HA  ARG A 531     -15.346 -31.008 -28.977  1.00  0.72           H  
ATOM   8189 1HB  ARG A 531     -12.937 -29.179 -29.293  1.00  0.72           H  
ATOM   8190 2HB  ARG A 531     -14.490 -28.754 -29.922  1.00  0.72           H  
ATOM   8191 1HG  ARG A 531     -15.352 -29.175 -27.556  1.00  0.72           H  
ATOM   8192 2HG  ARG A 531     -13.644 -29.203 -27.126  1.00  0.72           H  
ATOM   8193 1HD  ARG A 531     -15.032 -26.945 -28.378  1.00  0.72           H  
ATOM   8194 2HD  ARG A 531     -14.692 -27.112 -26.671  1.00  0.72           H  
ATOM   8195  HE  ARG A 531     -12.848 -26.566 -28.847  1.00  0.72           H  
ATOM   8196 1HH1 ARG A 531     -13.268 -27.465 -25.394  1.00  0.72           H  
ATOM   8197 2HH1 ARG A 531     -11.644 -26.951 -25.033  1.00  0.72           H  
ATOM   8198 1HH2 ARG A 531     -10.917 -25.980 -28.315  1.00  0.72           H  
ATOM   8199 2HH2 ARG A 531     -10.262 -26.106 -26.672  1.00  0.72           H  
ATOM   8200  N   TYR A 532     -12.899 -31.502 -31.141  1.00  0.72           N  
ATOM   8201  CA  TYR A 532     -12.487 -32.034 -32.426  1.00  0.72           C  
ATOM   8202  C   TYR A 532     -12.963 -33.454 -32.599  1.00  0.72           C  
ATOM   8203  O   TYR A 532     -13.579 -33.817 -33.598  1.00  0.72           O  
ATOM   8204  CB  TYR A 532     -10.973 -31.994 -32.531  1.00  0.72           C  
ATOM   8205  CG  TYR A 532     -10.400 -32.681 -33.697  1.00  0.72           C  
ATOM   8206  CD1 TYR A 532     -10.362 -32.132 -34.964  1.00  0.72           C  
ATOM   8207  CD2 TYR A 532      -9.875 -33.910 -33.464  1.00  0.72           C  
ATOM   8208  CE1 TYR A 532      -9.754 -32.859 -35.982  1.00  0.72           C  
ATOM   8209  CE2 TYR A 532      -9.298 -34.608 -34.428  1.00  0.72           C  
ATOM   8210  CZ  TYR A 532      -9.215 -34.102 -35.692  1.00  0.72           C  
ATOM   8211  OH  TYR A 532      -8.572 -34.831 -36.651  1.00  0.72           O  
ATOM   8212  H   TYR A 532     -12.161 -31.347 -30.459  1.00  0.72           H  
ATOM   8213  HA  TYR A 532     -12.927 -31.439 -33.218  1.00  0.72           H  
ATOM   8214 1HB  TYR A 532     -10.635 -30.966 -32.544  1.00  0.72           H  
ATOM   8215 2HB  TYR A 532     -10.539 -32.456 -31.670  1.00  0.72           H  
ATOM   8216  HD1 TYR A 532     -10.776 -31.150 -35.162  1.00  0.72           H  
ATOM   8217  HD2 TYR A 532      -9.915 -34.320 -32.473  1.00  0.72           H  
ATOM   8218  HE1 TYR A 532      -9.687 -32.450 -36.987  1.00  0.72           H  
ATOM   8219  HE2 TYR A 532      -8.881 -35.584 -34.196  1.00  0.72           H  
ATOM   8220  HH  TYR A 532      -7.907 -35.403 -36.196  1.00  0.72           H  
ATOM   8221  N   TYR A 533     -12.671 -34.266 -31.595  1.00  0.73           N  
ATOM   8222  CA  TYR A 533     -12.951 -35.695 -31.681  1.00  0.73           C  
ATOM   8223  C   TYR A 533     -14.441 -35.982 -31.812  1.00  0.73           C  
ATOM   8224  O   TYR A 533     -14.867 -36.816 -32.620  1.00  0.73           O  
ATOM   8225  CB  TYR A 533     -12.358 -36.405 -30.473  1.00  0.73           C  
ATOM   8226  CG  TYR A 533     -10.857 -36.419 -30.535  1.00  0.73           C  
ATOM   8227  CD1 TYR A 533     -10.159 -35.388 -29.962  1.00  0.73           C  
ATOM   8228  CD2 TYR A 533     -10.185 -37.437 -31.177  1.00  0.73           C  
ATOM   8229  CE1 TYR A 533      -8.798 -35.343 -30.017  1.00  0.73           C  
ATOM   8230  CE2 TYR A 533      -8.804 -37.407 -31.250  1.00  0.73           C  
ATOM   8231  CZ  TYR A 533      -8.111 -36.348 -30.663  1.00  0.73           C  
ATOM   8232  OH  TYR A 533      -6.746 -36.280 -30.714  1.00  0.73           O  
ATOM   8233  H   TYR A 533     -12.205 -33.857 -30.779  1.00  0.73           H  
ATOM   8234  HA  TYR A 533     -12.463 -36.077 -32.576  1.00  0.73           H  
ATOM   8235 1HB  TYR A 533     -12.670 -35.907 -29.558  1.00  0.73           H  
ATOM   8236 2HB  TYR A 533     -12.715 -37.438 -30.437  1.00  0.73           H  
ATOM   8237  HD1 TYR A 533     -10.694 -34.603 -29.473  1.00  0.73           H  
ATOM   8238  HD2 TYR A 533     -10.746 -38.250 -31.625  1.00  0.73           H  
ATOM   8239  HE1 TYR A 533      -8.262 -34.510 -29.558  1.00  0.73           H  
ATOM   8240  HE2 TYR A 533      -8.268 -38.206 -31.763  1.00  0.73           H  
ATOM   8241  HH  TYR A 533      -6.452 -35.567 -30.139  1.00  0.73           H  
ATOM   8242  N   ASP A 534     -15.275 -35.229 -31.103  1.00  0.74           N  
ATOM   8243  CA  ASP A 534     -16.693 -35.498 -31.268  1.00  0.74           C  
ATOM   8244  C   ASP A 534     -17.227 -34.926 -32.568  1.00  0.74           C  
ATOM   8245  O   ASP A 534     -17.956 -35.611 -33.288  1.00  0.74           O  
ATOM   8246  CB  ASP A 534     -17.503 -34.921 -30.104  1.00  0.74           C  
ATOM   8247  CG  ASP A 534     -17.395 -35.716 -28.801  1.00  0.74           C  
ATOM   8248  OD1 ASP A 534     -18.059 -36.741 -28.709  1.00  0.74           O  
ATOM   8249  OD2 ASP A 534     -16.741 -35.289 -27.895  1.00  0.74           O  
ATOM   8250  H   ASP A 534     -14.925 -34.534 -30.442  1.00  0.74           H  
ATOM   8251  HA  ASP A 534     -16.837 -36.578 -31.286  1.00  0.74           H  
ATOM   8252 1HB  ASP A 534     -17.150 -33.903 -29.906  1.00  0.74           H  
ATOM   8253 2HB  ASP A 534     -18.550 -34.847 -30.395  1.00  0.74           H  
ATOM   8254  N   THR A 535     -16.767 -33.745 -32.961  1.00  0.75           N  
ATOM   8255  CA  THR A 535     -17.283 -33.132 -34.172  1.00  0.75           C  
ATOM   8256  C   THR A 535     -16.946 -33.960 -35.408  1.00  0.75           C  
ATOM   8257  O   THR A 535     -17.759 -34.097 -36.324  1.00  0.75           O  
ATOM   8258  CB  THR A 535     -16.736 -31.719 -34.350  1.00  0.75           C  
ATOM   8259  OG1 THR A 535     -17.099 -30.920 -33.204  1.00  0.75           O  
ATOM   8260  CG2 THR A 535     -17.334 -31.117 -35.618  1.00  0.75           C  
ATOM   8261  H   THR A 535     -16.110 -33.211 -32.390  1.00  0.75           H  
ATOM   8262  HA  THR A 535     -18.366 -33.075 -34.093  1.00  0.75           H  
ATOM   8263  HB  THR A 535     -15.646 -31.750 -34.433  1.00  0.75           H  
ATOM   8264  HG1 THR A 535     -16.468 -31.133 -32.474  1.00  0.75           H  
ATOM   8265 1HG2 THR A 535     -16.971 -30.117 -35.780  1.00  0.75           H  
ATOM   8266 2HG2 THR A 535     -17.052 -31.738 -36.470  1.00  0.75           H  
ATOM   8267 3HG2 THR A 535     -18.419 -31.093 -35.529  1.00  0.75           H  
ATOM   8268  N   LYS A 536     -15.728 -34.493 -35.442  1.00  0.76           N  
ATOM   8269  CA  LYS A 536     -15.239 -35.245 -36.584  1.00  0.76           C  
ATOM   8270  C   LYS A 536     -15.570 -36.741 -36.551  1.00  0.76           C  
ATOM   8271  O   LYS A 536     -15.195 -37.465 -37.475  1.00  0.76           O  
ATOM   8272  CB  LYS A 536     -13.725 -35.086 -36.684  1.00  0.76           C  
ATOM   8273  CG  LYS A 536     -13.236 -33.662 -36.857  1.00  0.76           C  
ATOM   8274  CD  LYS A 536     -13.691 -33.032 -38.151  1.00  0.76           C  
ATOM   8275  CE  LYS A 536     -13.075 -31.641 -38.315  1.00  0.76           C  
ATOM   8276  NZ  LYS A 536     -13.512 -30.983 -39.579  1.00  0.76           N  
ATOM   8277  H   LYS A 536     -15.095 -34.342 -34.657  1.00  0.76           H  
ATOM   8278  HA  LYS A 536     -15.694 -34.826 -37.481  1.00  0.76           H  
ATOM   8279 1HB  LYS A 536     -13.278 -35.461 -35.764  1.00  0.76           H  
ATOM   8280 2HB  LYS A 536     -13.342 -35.686 -37.506  1.00  0.76           H  
ATOM   8281 1HG  LYS A 536     -13.568 -33.051 -36.018  1.00  0.76           H  
ATOM   8282 2HG  LYS A 536     -12.167 -33.688 -36.857  1.00  0.76           H  
ATOM   8283 1HD  LYS A 536     -13.391 -33.659 -38.991  1.00  0.76           H  
ATOM   8284 2HD  LYS A 536     -14.779 -32.945 -38.149  1.00  0.76           H  
ATOM   8285 1HE  LYS A 536     -13.371 -31.019 -37.469  1.00  0.76           H  
ATOM   8286 2HE  LYS A 536     -11.988 -31.732 -38.321  1.00  0.76           H  
ATOM   8287 1HZ  LYS A 536     -13.084 -30.071 -39.650  1.00  0.76           H  
ATOM   8288 2HZ  LYS A 536     -13.231 -31.548 -40.368  1.00  0.76           H  
ATOM   8289 3HZ  LYS A 536     -14.515 -30.885 -39.577  1.00  0.76           H  
ATOM   8290  N   GLY A 537     -16.219 -37.237 -35.490  1.00  0.77           N  
ATOM   8291  CA  GLY A 537     -16.523 -38.667 -35.428  1.00  0.77           C  
ATOM   8292  C   GLY A 537     -15.292 -39.563 -35.211  1.00  0.77           C  
ATOM   8293  O   GLY A 537     -15.238 -40.680 -35.734  1.00  0.77           O  
ATOM   8294  H   GLY A 537     -16.556 -36.626 -34.744  1.00  0.77           H  
ATOM   8295 1HA  GLY A 537     -17.234 -38.835 -34.619  1.00  0.77           H  
ATOM   8296 2HA  GLY A 537     -17.025 -38.961 -36.348  1.00  0.77           H  
ATOM   8297  N   ILE A 538     -14.288 -39.073 -34.488  1.00  0.77           N  
ATOM   8298  CA  ILE A 538     -13.052 -39.826 -34.284  1.00  0.77           C  
ATOM   8299  C   ILE A 538     -12.982 -40.497 -32.933  1.00  0.77           C  
ATOM   8300  O   ILE A 538     -13.142 -39.845 -31.905  1.00  0.77           O  
ATOM   8301  CB  ILE A 538     -11.843 -38.910 -34.419  1.00  0.77           C  
ATOM   8302  CG1 ILE A 538     -11.793 -38.340 -35.806  1.00  0.77           C  
ATOM   8303  CG2 ILE A 538     -10.578 -39.660 -34.093  1.00  0.77           C  
ATOM   8304  CD1 ILE A 538     -10.831 -37.236 -35.916  1.00  0.77           C  
ATOM   8305  H   ILE A 538     -14.399 -38.164 -34.037  1.00  0.77           H  
ATOM   8306  HA  ILE A 538     -12.989 -40.597 -35.050  1.00  0.77           H  
ATOM   8307  HB  ILE A 538     -11.953 -38.080 -33.734  1.00  0.77           H  
ATOM   8308 1HG1 ILE A 538     -11.505 -39.125 -36.506  1.00  0.77           H  
ATOM   8309 2HG1 ILE A 538     -12.779 -37.973 -36.082  1.00  0.77           H  
ATOM   8310 1HG2 ILE A 538      -9.752 -38.986 -34.184  1.00  0.77           H  
ATOM   8311 2HG2 ILE A 538     -10.616 -40.046 -33.081  1.00  0.77           H  
ATOM   8312 3HG2 ILE A 538     -10.453 -40.489 -34.787  1.00  0.77           H  
ATOM   8313 1HD1 ILE A 538     -10.824 -36.847 -36.933  1.00  0.77           H  
ATOM   8314 2HD1 ILE A 538     -11.135 -36.456 -35.231  1.00  0.77           H  
ATOM   8315 3HD1 ILE A 538      -9.832 -37.588 -35.658  1.00  0.77           H  
ATOM   8316  N   GLU A 539     -12.737 -41.804 -32.923  1.00  0.77           N  
ATOM   8317  CA  GLU A 539     -12.672 -42.502 -31.653  1.00  0.77           C  
ATOM   8318  C   GLU A 539     -11.448 -42.053 -30.843  1.00  0.77           C  
ATOM   8319  O   GLU A 539     -10.320 -42.111 -31.351  1.00  0.77           O  
ATOM   8320  CB  GLU A 539     -12.580 -44.009 -31.859  1.00  0.77           C  
ATOM   8321  CG  GLU A 539     -12.598 -44.806 -30.551  1.00  0.77           C  
ATOM   8322  CD  GLU A 539     -12.525 -46.298 -30.747  1.00  0.77           C  
ATOM   8323  OE1 GLU A 539     -12.392 -46.730 -31.867  1.00  0.77           O  
ATOM   8324  OE2 GLU A 539     -12.604 -47.008 -29.769  1.00  0.77           O  
ATOM   8325  H   GLU A 539     -12.615 -42.303 -33.793  1.00  0.77           H  
ATOM   8326  HA  GLU A 539     -13.598 -42.295 -31.136  1.00  0.77           H  
ATOM   8327 1HB  GLU A 539     -13.413 -44.349 -32.475  1.00  0.77           H  
ATOM   8328 2HB  GLU A 539     -11.656 -44.250 -32.387  1.00  0.77           H  
ATOM   8329 1HG  GLU A 539     -11.754 -44.494 -29.934  1.00  0.77           H  
ATOM   8330 2HG  GLU A 539     -13.509 -44.567 -30.008  1.00  0.77           H  
ATOM   8331  N   PRO A 540     -11.634 -41.553 -29.616  1.00  0.75           N  
ATOM   8332  CA  PRO A 540     -10.561 -41.136 -28.766  1.00  0.75           C  
ATOM   8333  C   PRO A 540      -9.830 -42.320 -28.166  1.00  0.75           C  
ATOM   8334  O   PRO A 540      -8.774 -42.684 -28.622  1.00  0.75           O  
ATOM   8335  CB  PRO A 540     -11.285 -40.299 -27.722  1.00  0.75           C  
ATOM   8336  CG  PRO A 540     -12.708 -40.855 -27.671  1.00  0.75           C  
ATOM   8337  CD  PRO A 540     -12.988 -41.349 -29.058  1.00  0.75           C  
ATOM   8338  HA  PRO A 540      -9.883 -40.507 -29.353  1.00  0.75           H  
ATOM   8339 1HB  PRO A 540     -10.758 -40.374 -26.757  1.00  0.75           H  
ATOM   8340 2HB  PRO A 540     -11.270 -39.244 -28.022  1.00  0.75           H  
ATOM   8341 1HG  PRO A 540     -12.849 -41.613 -26.905  1.00  0.75           H  
ATOM   8342 2HG  PRO A 540     -13.398 -40.044 -27.417  1.00  0.75           H  
ATOM   8343 1HD  PRO A 540     -13.533 -42.298 -28.978  1.00  0.75           H  
ATOM   8344 2HD  PRO A 540     -13.542 -40.583 -29.620  1.00  0.75           H  
ATOM   8345  N   LEU A 541     -10.448 -42.950 -27.181  1.00  0.73           N  
ATOM   8346  CA  LEU A 541      -9.973 -44.115 -26.424  1.00  0.73           C  
ATOM   8347  C   LEU A 541     -10.354 -43.795 -24.996  1.00  0.73           C  
ATOM   8348  O   LEU A 541     -11.231 -44.430 -24.407  1.00  0.73           O  
ATOM   8349  CB  LEU A 541      -8.449 -44.378 -26.522  1.00  0.73           C  
ATOM   8350  CG  LEU A 541      -7.922 -45.549 -25.724  1.00  0.73           C  
ATOM   8351  CD1 LEU A 541      -8.499 -46.838 -26.251  1.00  0.73           C  
ATOM   8352  CD2 LEU A 541      -6.391 -45.530 -25.778  1.00  0.73           C  
ATOM   8353  H   LEU A 541     -11.331 -42.579 -26.885  1.00  0.73           H  
ATOM   8354  HA  LEU A 541     -10.510 -45.007 -26.745  1.00  0.73           H  
ATOM   8355 1HB  LEU A 541      -8.190 -44.619 -27.541  1.00  0.73           H  
ATOM   8356 2HB  LEU A 541      -7.898 -43.509 -26.220  1.00  0.73           H  
ATOM   8357  HG  LEU A 541      -8.254 -45.457 -24.717  1.00  0.73           H  
ATOM   8358 1HD1 LEU A 541      -8.126 -47.673 -25.653  1.00  0.73           H  
ATOM   8359 2HD1 LEU A 541      -9.587 -46.801 -26.187  1.00  0.73           H  
ATOM   8360 3HD1 LEU A 541      -8.201 -46.969 -27.291  1.00  0.73           H  
ATOM   8361 1HD2 LEU A 541      -5.992 -46.355 -25.197  1.00  0.73           H  
ATOM   8362 2HD2 LEU A 541      -6.064 -45.624 -26.815  1.00  0.73           H  
ATOM   8363 3HD2 LEU A 541      -6.024 -44.585 -25.368  1.00  0.73           H  
ATOM   8364  N   PHE A 542      -9.704 -42.751 -24.472  1.00  0.70           N  
ATOM   8365  CA  PHE A 542      -9.975 -42.240 -23.134  1.00  0.70           C  
ATOM   8366  C   PHE A 542     -10.177 -40.713 -23.211  1.00  0.70           C  
ATOM   8367  O   PHE A 542      -9.218 -39.966 -23.022  1.00  0.70           O  
ATOM   8368  CB  PHE A 542      -8.881 -42.557 -22.122  1.00  0.70           C  
ATOM   8369  CG  PHE A 542      -8.570 -43.993 -21.962  1.00  0.70           C  
ATOM   8370  CD1 PHE A 542      -7.363 -44.498 -22.357  1.00  0.70           C  
ATOM   8371  CD2 PHE A 542      -9.505 -44.859 -21.459  1.00  0.70           C  
ATOM   8372  CE1 PHE A 542      -7.093 -45.837 -22.209  1.00  0.70           C  
ATOM   8373  CE2 PHE A 542      -9.243 -46.193 -21.322  1.00  0.70           C  
ATOM   8374  CZ  PHE A 542      -8.033 -46.679 -21.688  1.00  0.70           C  
ATOM   8375  H   PHE A 542      -8.999 -42.284 -25.051  1.00  0.70           H  
ATOM   8376  HA  PHE A 542     -10.867 -42.727 -22.755  1.00  0.70           H  
ATOM   8377 1HB  PHE A 542      -7.970 -42.028 -22.368  1.00  0.70           H  
ATOM   8378 2HB  PHE A 542      -9.212 -42.211 -21.157  1.00  0.70           H  
ATOM   8379  HD1 PHE A 542      -6.614 -43.831 -22.777  1.00  0.70           H  
ATOM   8380  HD2 PHE A 542     -10.470 -44.479 -21.177  1.00  0.70           H  
ATOM   8381  HE1 PHE A 542      -6.140 -46.220 -22.508  1.00  0.70           H  
ATOM   8382  HE2 PHE A 542     -10.003 -46.862 -20.914  1.00  0.70           H  
ATOM   8383  HZ  PHE A 542      -7.824 -47.728 -21.569  1.00  0.70           H  
ATOM   8384  N   PRO A 543     -11.376 -40.222 -23.572  1.00  0.68           N  
ATOM   8385  CA  PRO A 543     -11.680 -38.825 -23.854  1.00  0.68           C  
ATOM   8386  C   PRO A 543     -11.632 -37.924 -22.650  1.00  0.68           C  
ATOM   8387  O   PRO A 543     -11.831 -38.374 -21.523  1.00  0.68           O  
ATOM   8388  CB  PRO A 543     -13.124 -38.877 -24.372  1.00  0.68           C  
ATOM   8389  CG  PRO A 543     -13.712 -40.131 -23.773  1.00  0.68           C  
ATOM   8390  CD  PRO A 543     -12.551 -41.118 -23.673  1.00  0.68           C  
ATOM   8391  HA  PRO A 543     -11.013 -38.453 -24.620  1.00  0.68           H  
ATOM   8392 1HB  PRO A 543     -13.661 -37.970 -24.031  1.00  0.68           H  
ATOM   8393 2HB  PRO A 543     -13.131 -38.853 -25.459  1.00  0.68           H  
ATOM   8394 1HG  PRO A 543     -14.160 -39.894 -22.795  1.00  0.68           H  
ATOM   8395 2HG  PRO A 543     -14.530 -40.501 -24.408  1.00  0.68           H  
ATOM   8396 1HD  PRO A 543     -12.704 -41.699 -22.759  1.00  0.68           H  
ATOM   8397 2HD  PRO A 543     -12.487 -41.755 -24.558  1.00  0.68           H  
ATOM   8398  N   PHE A 544     -11.433 -36.639 -22.913  1.00  0.66           N  
ATOM   8399  CA  PHE A 544     -11.530 -35.633 -21.872  1.00  0.66           C  
ATOM   8400  C   PHE A 544     -12.770 -35.876 -21.043  1.00  0.66           C  
ATOM   8401  O   PHE A 544     -13.873 -36.077 -21.575  1.00  0.66           O  
ATOM   8402  CB  PHE A 544     -11.647 -34.270 -22.525  1.00  0.66           C  
ATOM   8403  CG  PHE A 544     -11.772 -33.102 -21.699  1.00  0.66           C  
ATOM   8404  CD1 PHE A 544     -10.690 -32.566 -21.126  1.00  0.66           C  
ATOM   8405  CD2 PHE A 544     -12.992 -32.488 -21.554  1.00  0.66           C  
ATOM   8406  CE1 PHE A 544     -10.779 -31.435 -20.381  1.00  0.66           C  
ATOM   8407  CE2 PHE A 544     -13.103 -31.357 -20.833  1.00  0.66           C  
ATOM   8408  CZ  PHE A 544     -11.986 -30.826 -20.230  1.00  0.66           C  
ATOM   8409  H   PHE A 544     -11.191 -36.340 -23.858  1.00  0.66           H  
ATOM   8410  HA  PHE A 544     -10.643 -35.684 -21.237  1.00  0.66           H  
ATOM   8411 1HB  PHE A 544     -10.794 -34.123 -23.179  1.00  0.66           H  
ATOM   8412 2HB  PHE A 544     -12.527 -34.297 -23.146  1.00  0.66           H  
ATOM   8413  HD1 PHE A 544      -9.753 -33.057 -21.284  1.00  0.66           H  
ATOM   8414  HD2 PHE A 544     -13.870 -32.912 -22.040  1.00  0.66           H  
ATOM   8415  HE1 PHE A 544      -9.888 -31.016 -19.925  1.00  0.66           H  
ATOM   8416  HE2 PHE A 544     -14.073 -30.879 -20.735  1.00  0.66           H  
ATOM   8417  HZ  PHE A 544     -12.061 -29.916 -19.647  1.00  0.66           H  
ATOM   8418  N   GLY A 545     -12.586 -35.863 -19.742  1.00  0.66           N  
ATOM   8419  CA  GLY A 545     -13.690 -36.077 -18.849  1.00  0.66           C  
ATOM   8420  C   GLY A 545     -13.856 -37.532 -18.431  1.00  0.66           C  
ATOM   8421  O   GLY A 545     -14.658 -37.802 -17.554  1.00  0.66           O  
ATOM   8422  H   GLY A 545     -11.653 -35.699 -19.368  1.00  0.66           H  
ATOM   8423 1HA  GLY A 545     -13.568 -35.456 -17.968  1.00  0.66           H  
ATOM   8424 2HA  GLY A 545     -14.594 -35.738 -19.342  1.00  0.66           H  
ATOM   8425  N   HIS A 546     -13.092 -38.451 -19.018  1.00  0.67           N  
ATOM   8426  CA  HIS A 546     -13.157 -39.878 -18.683  1.00  0.67           C  
ATOM   8427  C   HIS A 546     -12.504 -40.308 -17.366  1.00  0.67           C  
ATOM   8428  O   HIS A 546     -11.420 -39.846 -17.007  1.00  0.67           O  
ATOM   8429  CB  HIS A 546     -12.519 -40.714 -19.781  1.00  0.67           C  
ATOM   8430  CG  HIS A 546     -12.604 -42.164 -19.543  1.00  0.67           C  
ATOM   8431  ND1 HIS A 546     -13.796 -42.860 -19.553  1.00  0.67           N  
ATOM   8432  CD2 HIS A 546     -11.644 -43.058 -19.245  1.00  0.67           C  
ATOM   8433  CE1 HIS A 546     -13.552 -44.134 -19.287  1.00  0.67           C  
ATOM   8434  NE2 HIS A 546     -12.256 -44.275 -19.096  1.00  0.67           N  
ATOM   8435  H   HIS A 546     -12.469 -38.171 -19.776  1.00  0.67           H  
ATOM   8436  HA  HIS A 546     -14.206 -40.163 -18.620  1.00  0.67           H  
ATOM   8437 1HB  HIS A 546     -13.014 -40.494 -20.716  1.00  0.67           H  
ATOM   8438 2HB  HIS A 546     -11.467 -40.435 -19.896  1.00  0.67           H  
ATOM   8439  HD2 HIS A 546     -10.579 -42.851 -19.141  1.00  0.67           H  
ATOM   8440  HE1 HIS A 546     -14.293 -44.931 -19.226  1.00  0.67           H  
ATOM   8441  HE2 HIS A 546     -11.764 -45.150 -18.866  1.00  0.67           H  
ATOM   8442  N   GLY A 547     -13.165 -41.247 -16.676  1.00  0.69           N  
ATOM   8443  CA  GLY A 547     -12.643 -41.889 -15.463  1.00  0.69           C  
ATOM   8444  C   GLY A 547     -13.745 -42.631 -14.683  1.00  0.69           C  
ATOM   8445  O   GLY A 547     -14.852 -42.114 -14.490  1.00  0.69           O  
ATOM   8446  H   GLY A 547     -14.058 -41.556 -17.037  1.00  0.69           H  
ATOM   8447 1HA  GLY A 547     -11.862 -42.587 -15.749  1.00  0.69           H  
ATOM   8448 2HA  GLY A 547     -12.180 -41.141 -14.822  1.00  0.69           H  
ATOM   8449  N   LEU A 548     -13.403 -43.819 -14.173  1.00  0.71           N  
ATOM   8450  CA  LEU A 548     -14.331 -44.703 -13.437  1.00  0.71           C  
ATOM   8451  C   LEU A 548     -14.474 -44.490 -11.918  1.00  0.71           C  
ATOM   8452  O   LEU A 548     -15.567 -44.631 -11.373  1.00  0.71           O  
ATOM   8453  CB  LEU A 548     -13.930 -46.158 -13.647  1.00  0.71           C  
ATOM   8454  CG  LEU A 548     -14.830 -47.180 -12.959  1.00  0.71           C  
ATOM   8455  CD1 LEU A 548     -16.228 -47.113 -13.537  1.00  0.71           C  
ATOM   8456  CD2 LEU A 548     -14.195 -48.534 -13.082  1.00  0.71           C  
ATOM   8457  H   LEU A 548     -12.462 -44.154 -14.377  1.00  0.71           H  
ATOM   8458  HA  LEU A 548     -15.319 -44.561 -13.873  1.00  0.71           H  
ATOM   8459 1HB  LEU A 548     -13.924 -46.372 -14.713  1.00  0.71           H  
ATOM   8460 2HB  LEU A 548     -12.944 -46.302 -13.270  1.00  0.71           H  
ATOM   8461  HG  LEU A 548     -14.931 -46.931 -11.933  1.00  0.71           H  
ATOM   8462 1HD1 LEU A 548     -16.868 -47.831 -13.022  1.00  0.71           H  
ATOM   8463 2HD1 LEU A 548     -16.630 -46.107 -13.398  1.00  0.71           H  
ATOM   8464 3HD1 LEU A 548     -16.194 -47.350 -14.598  1.00  0.71           H  
ATOM   8465 1HD2 LEU A 548     -14.812 -49.281 -12.578  1.00  0.71           H  
ATOM   8466 2HD2 LEU A 548     -14.096 -48.794 -14.136  1.00  0.71           H  
ATOM   8467 3HD2 LEU A 548     -13.207 -48.505 -12.620  1.00  0.71           H  
ATOM   8468  N   SER A 549     -13.356 -44.304 -11.219  1.00  0.73           N  
ATOM   8469  CA  SER A 549     -13.315 -44.175  -9.748  1.00  0.73           C  
ATOM   8470  C   SER A 549     -13.835 -45.378  -8.961  1.00  0.73           C  
ATOM   8471  O   SER A 549     -14.209 -45.242  -7.802  1.00  0.73           O  
ATOM   8472  CB  SER A 549     -14.140 -42.966  -9.329  1.00  0.73           C  
ATOM   8473  OG  SER A 549     -13.619 -41.813  -9.882  1.00  0.73           O  
ATOM   8474  H   SER A 549     -12.495 -44.212 -11.730  1.00  0.73           H  
ATOM   8475  HA  SER A 549     -12.282 -44.010  -9.459  1.00  0.73           H  
ATOM   8476 1HB  SER A 549     -15.177 -43.078  -9.619  1.00  0.73           H  
ATOM   8477 2HB  SER A 549     -14.124 -42.881  -8.245  1.00  0.73           H  
ATOM   8478  HG  SER A 549     -12.853 -41.613  -9.317  1.00  0.73           H  
ATOM   8479  N   TYR A 550     -13.884 -46.536  -9.607  1.00  0.73           N  
ATOM   8480  CA  TYR A 550     -14.391 -47.810  -9.079  1.00  0.73           C  
ATOM   8481  C   TYR A 550     -15.901 -47.781  -8.765  1.00  0.73           C  
ATOM   8482  O   TYR A 550     -16.435 -48.768  -8.247  1.00  0.73           O  
ATOM   8483  CB  TYR A 550     -13.703 -48.270  -7.783  1.00  0.73           C  
ATOM   8484  CG  TYR A 550     -12.212 -48.225  -7.719  1.00  0.73           C  
ATOM   8485  CD1 TYR A 550     -11.618 -47.893  -6.510  1.00  0.73           C  
ATOM   8486  CD2 TYR A 550     -11.441 -48.472  -8.826  1.00  0.73           C  
ATOM   8487  CE1 TYR A 550     -10.259 -47.853  -6.400  1.00  0.73           C  
ATOM   8488  CE2 TYR A 550     -10.083 -48.405  -8.716  1.00  0.73           C  
ATOM   8489  CZ  TYR A 550      -9.488 -48.110  -7.508  1.00  0.73           C  
ATOM   8490  OH  TYR A 550      -8.126 -48.060  -7.403  1.00  0.73           O  
ATOM   8491  H   TYR A 550     -13.549 -46.530 -10.557  1.00  0.73           H  
ATOM   8492  HA  TYR A 550     -14.234 -48.576  -9.837  1.00  0.73           H  
ATOM   8493 1HB  TYR A 550     -14.089 -47.679  -6.947  1.00  0.73           H  
ATOM   8494 2HB  TYR A 550     -14.001 -49.300  -7.588  1.00  0.73           H  
ATOM   8495  HD1 TYR A 550     -12.237 -47.690  -5.644  1.00  0.73           H  
ATOM   8496  HD2 TYR A 550     -11.905 -48.720  -9.780  1.00  0.73           H  
ATOM   8497  HE1 TYR A 550      -9.788 -47.611  -5.444  1.00  0.73           H  
ATOM   8498  HE2 TYR A 550      -9.466 -48.599  -9.579  1.00  0.73           H  
ATOM   8499  HH  TYR A 550      -7.884 -47.881  -6.472  1.00  0.73           H  
ATOM   8500  N   THR A 551     -16.574 -46.659  -9.031  1.00  0.72           N  
ATOM   8501  CA  THR A 551     -17.962 -46.489  -8.626  1.00  0.72           C  
ATOM   8502  C   THR A 551     -18.885 -45.973  -9.709  1.00  0.72           C  
ATOM   8503  O   THR A 551     -18.582 -45.023 -10.428  1.00  0.72           O  
ATOM   8504  CB  THR A 551     -18.045 -45.579  -7.372  1.00  0.72           C  
ATOM   8505  OG1 THR A 551     -17.362 -46.212  -6.281  1.00  0.72           O  
ATOM   8506  CG2 THR A 551     -19.450 -45.286  -6.973  1.00  0.72           C  
ATOM   8507  H   THR A 551     -16.111 -45.899  -9.531  1.00  0.72           H  
ATOM   8508  HA  THR A 551     -18.341 -47.466  -8.331  1.00  0.72           H  
ATOM   8509  HB  THR A 551     -17.543 -44.644  -7.589  1.00  0.72           H  
ATOM   8510  HG1 THR A 551     -17.714 -45.886  -5.409  1.00  0.72           H  
ATOM   8511 1HG2 THR A 551     -19.416 -44.650  -6.108  1.00  0.72           H  
ATOM   8512 2HG2 THR A 551     -19.976 -44.777  -7.771  1.00  0.72           H  
ATOM   8513 3HG2 THR A 551     -19.960 -46.189  -6.732  1.00  0.72           H  
ATOM   8514  N   LYS A 552     -20.041 -46.603  -9.806  1.00  0.69           N  
ATOM   8515  CA  LYS A 552     -21.060 -46.154 -10.722  1.00  0.69           C  
ATOM   8516  C   LYS A 552     -21.869 -45.033 -10.103  1.00  0.69           C  
ATOM   8517  O   LYS A 552     -22.339 -45.166  -8.967  1.00  0.69           O  
ATOM   8518  CB  LYS A 552     -22.010 -47.285 -11.088  1.00  0.69           C  
ATOM   8519  CG  LYS A 552     -23.088 -46.858 -12.088  1.00  0.69           C  
ATOM   8520  CD  LYS A 552     -24.050 -47.978 -12.437  1.00  0.69           C  
ATOM   8521  CE  LYS A 552     -25.154 -47.444 -13.341  1.00  0.69           C  
ATOM   8522  NZ  LYS A 552     -26.220 -48.446 -13.589  1.00  0.69           N  
ATOM   8523  H   LYS A 552     -20.221 -47.396  -9.210  1.00  0.69           H  
ATOM   8524  HA  LYS A 552     -20.582 -45.774 -11.625  1.00  0.69           H  
ATOM   8525 1HB  LYS A 552     -21.446 -48.102 -11.535  1.00  0.69           H  
ATOM   8526 2HB  LYS A 552     -22.483 -47.672 -10.191  1.00  0.69           H  
ATOM   8527 1HG  LYS A 552     -23.667 -46.031 -11.679  1.00  0.69           H  
ATOM   8528 2HG  LYS A 552     -22.609 -46.510 -13.001  1.00  0.69           H  
ATOM   8529 1HD  LYS A 552     -23.517 -48.776 -12.952  1.00  0.69           H  
ATOM   8530 2HD  LYS A 552     -24.496 -48.383 -11.529  1.00  0.69           H  
ATOM   8531 1HE  LYS A 552     -25.595 -46.572 -12.873  1.00  0.69           H  
ATOM   8532 2HE  LYS A 552     -24.719 -47.149 -14.294  1.00  0.69           H  
ATOM   8533 1HZ  LYS A 552     -26.928 -48.033 -14.182  1.00  0.69           H  
ATOM   8534 2HZ  LYS A 552     -25.835 -49.264 -14.034  1.00  0.69           H  
ATOM   8535 3HZ  LYS A 552     -26.641 -48.700 -12.703  1.00  0.69           H  
ATOM   8536  N   PHE A 553     -22.038 -43.956 -10.853  1.00  0.66           N  
ATOM   8537  CA  PHE A 553     -22.869 -42.860 -10.401  1.00  0.66           C  
ATOM   8538  C   PHE A 553     -23.955 -42.635 -11.437  1.00  0.66           C  
ATOM   8539  O   PHE A 553     -23.741 -42.858 -12.632  1.00  0.66           O  
ATOM   8540  CB  PHE A 553     -22.067 -41.573 -10.207  1.00  0.66           C  
ATOM   8541  CG  PHE A 553     -20.968 -41.659  -9.145  1.00  0.66           C  
ATOM   8542  CD1 PHE A 553     -19.694 -42.092  -9.489  1.00  0.66           C  
ATOM   8543  CD2 PHE A 553     -21.198 -41.303  -7.822  1.00  0.66           C  
ATOM   8544  CE1 PHE A 553     -18.683 -42.158  -8.549  1.00  0.66           C  
ATOM   8545  CE2 PHE A 553     -20.173 -41.381  -6.879  1.00  0.66           C  
ATOM   8546  CZ  PHE A 553     -18.923 -41.802  -7.245  1.00  0.66           C  
ATOM   8547  H   PHE A 553     -21.594 -43.903 -11.759  1.00  0.66           H  
ATOM   8548  HA  PHE A 553     -23.337 -43.134  -9.460  1.00  0.66           H  
ATOM   8549 1HB  PHE A 553     -21.602 -41.285 -11.151  1.00  0.66           H  
ATOM   8550 2HB  PHE A 553     -22.747 -40.767  -9.925  1.00  0.66           H  
ATOM   8551  HD1 PHE A 553     -19.484 -42.376 -10.523  1.00  0.66           H  
ATOM   8552  HD2 PHE A 553     -22.192 -40.958  -7.529  1.00  0.66           H  
ATOM   8553  HE1 PHE A 553     -17.690 -42.495  -8.854  1.00  0.66           H  
ATOM   8554  HE2 PHE A 553     -20.349 -41.104  -5.850  1.00  0.66           H  
ATOM   8555  HZ  PHE A 553     -18.125 -41.856  -6.505  1.00  0.66           H  
ATOM   8556  N   GLU A 554     -25.108 -42.186 -10.978  1.00  0.63           N  
ATOM   8557  CA  GLU A 554     -26.227 -41.886 -11.858  1.00  0.63           C  
ATOM   8558  C   GLU A 554     -26.650 -40.443 -11.739  1.00  0.63           C  
ATOM   8559  O   GLU A 554     -26.416 -39.797 -10.715  1.00  0.63           O  
ATOM   8560  CB  GLU A 554     -27.407 -42.822 -11.575  1.00  0.63           C  
ATOM   8561  CG  GLU A 554     -27.111 -44.279 -11.923  1.00  0.63           C  
ATOM   8562  CD  GLU A 554     -28.259 -45.245 -11.674  1.00  0.63           C  
ATOM   8563  OE1 GLU A 554     -29.276 -44.825 -11.180  1.00  0.63           O  
ATOM   8564  OE2 GLU A 554     -28.105 -46.412 -11.997  1.00  0.63           O  
ATOM   8565  H   GLU A 554     -25.204 -42.062  -9.971  1.00  0.63           H  
ATOM   8566  HA  GLU A 554     -25.909 -42.050 -12.888  1.00  0.63           H  
ATOM   8567 1HB  GLU A 554     -27.663 -42.775 -10.514  1.00  0.63           H  
ATOM   8568 2HB  GLU A 554     -28.280 -42.500 -12.144  1.00  0.63           H  
ATOM   8569 1HG  GLU A 554     -26.838 -44.328 -12.977  1.00  0.63           H  
ATOM   8570 2HG  GLU A 554     -26.248 -44.587 -11.352  1.00  0.63           H  
ATOM   8571  N   TYR A 555     -27.262 -39.930 -12.802  1.00  0.60           N  
ATOM   8572  CA  TYR A 555     -27.743 -38.560 -12.794  1.00  0.60           C  
ATOM   8573  C   TYR A 555     -29.222 -38.505 -13.102  1.00  0.60           C  
ATOM   8574  O   TYR A 555     -29.725 -39.281 -13.920  1.00  0.60           O  
ATOM   8575  CB  TYR A 555     -27.003 -37.728 -13.836  1.00  0.60           C  
ATOM   8576  CG  TYR A 555     -25.559 -37.644 -13.624  1.00  0.60           C  
ATOM   8577  CD1 TYR A 555     -24.702 -38.632 -14.091  1.00  0.60           C  
ATOM   8578  CD2 TYR A 555     -25.077 -36.585 -12.972  1.00  0.60           C  
ATOM   8579  CE1 TYR A 555     -23.343 -38.512 -13.869  1.00  0.60           C  
ATOM   8580  CE2 TYR A 555     -23.769 -36.467 -12.757  1.00  0.60           C  
ATOM   8581  CZ  TYR A 555     -22.887 -37.404 -13.187  1.00  0.60           C  
ATOM   8582  OH  TYR A 555     -21.558 -37.220 -12.937  1.00  0.60           O  
ATOM   8583  H   TYR A 555     -27.408 -40.507 -13.617  1.00  0.60           H  
ATOM   8584  HA  TYR A 555     -27.586 -38.135 -11.808  1.00  0.60           H  
ATOM   8585 1HB  TYR A 555     -27.186 -38.111 -14.822  1.00  0.60           H  
ATOM   8586 2HB  TYR A 555     -27.386 -36.721 -13.807  1.00  0.60           H  
ATOM   8587  HD1 TYR A 555     -25.098 -39.494 -14.619  1.00  0.60           H  
ATOM   8588  HD2 TYR A 555     -25.750 -35.823 -12.605  1.00  0.60           H  
ATOM   8589  HE1 TYR A 555     -22.650 -39.276 -14.221  1.00  0.60           H  
ATOM   8590  HE2 TYR A 555     -23.430 -35.617 -12.221  1.00  0.60           H  
ATOM   8591  HH  TYR A 555     -21.075 -38.073 -12.949  1.00  0.60           H  
ATOM   8592  N   SER A 556     -29.900 -37.537 -12.504  1.00  0.59           N  
ATOM   8593  CA  SER A 556     -31.308 -37.325 -12.796  1.00  0.59           C  
ATOM   8594  C   SER A 556     -31.761 -35.899 -12.530  1.00  0.59           C  
ATOM   8595  O   SER A 556     -31.039 -35.080 -11.947  1.00  0.59           O  
ATOM   8596  CB  SER A 556     -32.166 -38.281 -11.986  1.00  0.59           C  
ATOM   8597  OG  SER A 556     -32.143 -37.970 -10.620  1.00  0.59           O  
ATOM   8598  H   SER A 556     -29.422 -36.968 -11.805  1.00  0.59           H  
ATOM   8599  HA  SER A 556     -31.474 -37.536 -13.849  1.00  0.59           H  
ATOM   8600 1HB  SER A 556     -33.194 -38.254 -12.345  1.00  0.59           H  
ATOM   8601 2HB  SER A 556     -31.798 -39.295 -12.131  1.00  0.59           H  
ATOM   8602  HG  SER A 556     -32.867 -37.294 -10.479  1.00  0.59           H  
ATOM   8603  N   ASP A 557     -32.976 -35.613 -12.986  1.00  0.58           N  
ATOM   8604  CA  ASP A 557     -33.656 -34.352 -12.729  1.00  0.58           C  
ATOM   8605  C   ASP A 557     -32.925 -33.081 -13.176  1.00  0.58           C  
ATOM   8606  O   ASP A 557     -32.895 -32.095 -12.440  1.00  0.58           O  
ATOM   8607  CB  ASP A 557     -33.939 -34.291 -11.230  1.00  0.58           C  
ATOM   8608  CG  ASP A 557     -34.797 -35.489 -10.804  1.00  0.58           C  
ATOM   8609  OD1 ASP A 557     -35.844 -35.689 -11.363  1.00  0.58           O  
ATOM   8610  OD2 ASP A 557     -34.328 -36.257  -9.981  1.00  0.58           O  
ATOM   8611  H   ASP A 557     -33.474 -36.328 -13.497  1.00  0.58           H  
ATOM   8612  HA  ASP A 557     -34.609 -34.380 -13.258  1.00  0.58           H  
ATOM   8613 1HB  ASP A 557     -33.012 -34.281 -10.657  1.00  0.58           H  
ATOM   8614 2HB  ASP A 557     -34.477 -33.372 -10.999  1.00  0.58           H  
ATOM   8615  N   ILE A 558     -32.342 -33.091 -14.377  1.00  0.58           N  
ATOM   8616  CA  ILE A 558     -31.708 -31.871 -14.869  1.00  0.58           C  
ATOM   8617  C   ILE A 558     -32.746 -30.775 -14.941  1.00  0.58           C  
ATOM   8618  O   ILE A 558     -33.869 -31.007 -15.396  1.00  0.58           O  
ATOM   8619  CB  ILE A 558     -31.061 -32.034 -16.264  1.00  0.58           C  
ATOM   8620  CG1 ILE A 558     -30.206 -30.790 -16.632  1.00  0.58           C  
ATOM   8621  CG2 ILE A 558     -32.115 -32.300 -17.325  1.00  0.58           C  
ATOM   8622  CD1 ILE A 558     -29.303 -31.001 -17.875  1.00  0.58           C  
ATOM   8623  H   ILE A 558     -32.364 -33.923 -14.945  1.00  0.58           H  
ATOM   8624  HA  ILE A 558     -30.934 -31.580 -14.169  1.00  0.58           H  
ATOM   8625  HB  ILE A 558     -30.383 -32.837 -16.225  1.00  0.58           H  
ATOM   8626 1HG1 ILE A 558     -30.868 -29.950 -16.841  1.00  0.58           H  
ATOM   8627 2HG1 ILE A 558     -29.583 -30.532 -15.774  1.00  0.58           H  
ATOM   8628 1HG2 ILE A 558     -31.633 -32.431 -18.293  1.00  0.58           H  
ATOM   8629 2HG2 ILE A 558     -32.668 -33.201 -17.071  1.00  0.58           H  
ATOM   8630 3HG2 ILE A 558     -32.801 -31.454 -17.377  1.00  0.58           H  
ATOM   8631 1HD1 ILE A 558     -28.736 -30.092 -18.074  1.00  0.58           H  
ATOM   8632 2HD1 ILE A 558     -28.613 -31.825 -17.699  1.00  0.58           H  
ATOM   8633 3HD1 ILE A 558     -29.921 -31.232 -18.737  1.00  0.58           H  
ATOM   8634  N   SER A 559     -32.359 -29.581 -14.532  1.00  0.59           N  
ATOM   8635  CA  SER A 559     -33.263 -28.448 -14.562  1.00  0.59           C  
ATOM   8636  C   SER A 559     -32.507 -27.159 -14.788  1.00  0.59           C  
ATOM   8637  O   SER A 559     -31.381 -26.987 -14.323  1.00  0.59           O  
ATOM   8638  CB  SER A 559     -34.029 -28.359 -13.256  1.00  0.59           C  
ATOM   8639  OG  SER A 559     -34.915 -27.272 -13.268  1.00  0.59           O  
ATOM   8640  H   SER A 559     -31.423 -29.492 -14.138  1.00  0.59           H  
ATOM   8641  HA  SER A 559     -33.965 -28.584 -15.385  1.00  0.59           H  
ATOM   8642 1HB  SER A 559     -34.580 -29.287 -13.091  1.00  0.59           H  
ATOM   8643 2HB  SER A 559     -33.321 -28.248 -12.434  1.00  0.59           H  
ATOM   8644  HG  SER A 559     -34.396 -26.507 -13.546  1.00  0.59           H  
ATOM   8645  N   VAL A 560     -33.124 -26.235 -15.500  1.00  0.61           N  
ATOM   8646  CA  VAL A 560     -32.473 -24.958 -15.726  1.00  0.61           C  
ATOM   8647  C   VAL A 560     -33.354 -23.843 -15.189  1.00  0.61           C  
ATOM   8648  O   VAL A 560     -34.579 -23.924 -15.261  1.00  0.61           O  
ATOM   8649  CB  VAL A 560     -32.232 -24.768 -17.228  1.00  0.61           C  
ATOM   8650  CG1 VAL A 560     -31.337 -25.887 -17.774  1.00  0.61           C  
ATOM   8651  CG2 VAL A 560     -33.566 -24.707 -17.946  1.00  0.61           C  
ATOM   8652  H   VAL A 560     -34.045 -26.417 -15.877  1.00  0.61           H  
ATOM   8653  HA  VAL A 560     -31.520 -24.931 -15.203  1.00  0.61           H  
ATOM   8654  HB  VAL A 560     -31.706 -23.871 -17.373  1.00  0.61           H  
ATOM   8655 1HG1 VAL A 560     -31.159 -25.723 -18.833  1.00  0.61           H  
ATOM   8656 2HG1 VAL A 560     -30.403 -25.881 -17.248  1.00  0.61           H  
ATOM   8657 3HG1 VAL A 560     -31.815 -26.849 -17.638  1.00  0.61           H  
ATOM   8658 1HG2 VAL A 560     -33.403 -24.550 -19.012  1.00  0.61           H  
ATOM   8659 2HG2 VAL A 560     -34.103 -25.639 -17.796  1.00  0.61           H  
ATOM   8660 3HG2 VAL A 560     -34.155 -23.878 -17.547  1.00  0.61           H  
ATOM   8661  N   ASP A 561     -32.727 -22.791 -14.672  1.00  0.62           N  
ATOM   8662  CA  ASP A 561     -33.441 -21.645 -14.116  1.00  0.62           C  
ATOM   8663  C   ASP A 561     -34.281 -20.888 -15.137  1.00  0.62           C  
ATOM   8664  O   ASP A 561     -35.313 -20.308 -14.797  1.00  0.62           O  
ATOM   8665  CB  ASP A 561     -32.439 -20.675 -13.479  1.00  0.62           C  
ATOM   8666  CG  ASP A 561     -33.076 -19.585 -12.612  1.00  0.62           C  
ATOM   8667  OD1 ASP A 561     -33.646 -19.928 -11.606  1.00  0.62           O  
ATOM   8668  OD2 ASP A 561     -32.971 -18.405 -12.955  1.00  0.62           O  
ATOM   8669  H   ASP A 561     -31.708 -22.806 -14.626  1.00  0.62           H  
ATOM   8670  HA  ASP A 561     -34.110 -22.012 -13.338  1.00  0.62           H  
ATOM   8671 1HB  ASP A 561     -31.744 -21.246 -12.868  1.00  0.62           H  
ATOM   8672 2HB  ASP A 561     -31.864 -20.198 -14.263  1.00  0.62           H  
ATOM   8673  N   LYS A 562     -33.813 -20.856 -16.375  1.00  0.64           N  
ATOM   8674  CA  LYS A 562     -34.478 -20.090 -17.411  1.00  0.64           C  
ATOM   8675  C   LYS A 562     -34.545 -20.882 -18.702  1.00  0.64           C  
ATOM   8676  O   LYS A 562     -33.633 -21.627 -19.033  1.00  0.64           O  
ATOM   8677  CB  LYS A 562     -33.721 -18.771 -17.650  1.00  0.64           C  
ATOM   8678  CG  LYS A 562     -33.597 -17.850 -16.434  1.00  0.64           C  
ATOM   8679  CD  LYS A 562     -32.795 -16.602 -16.764  1.00  0.64           C  
ATOM   8680  CE  LYS A 562     -32.708 -15.648 -15.561  1.00  0.64           C  
ATOM   8681  NZ  LYS A 562     -31.887 -16.208 -14.421  1.00  0.64           N  
ATOM   8682  H   LYS A 562     -32.975 -21.373 -16.589  1.00  0.64           H  
ATOM   8683  HA  LYS A 562     -35.497 -19.871 -17.093  1.00  0.64           H  
ATOM   8684 1HB  LYS A 562     -32.720 -18.973 -17.997  1.00  0.64           H  
ATOM   8685 2HB  LYS A 562     -34.220 -18.206 -18.436  1.00  0.64           H  
ATOM   8686 1HG  LYS A 562     -34.589 -17.566 -16.079  1.00  0.64           H  
ATOM   8687 2HG  LYS A 562     -33.081 -18.363 -15.628  1.00  0.64           H  
ATOM   8688 1HD  LYS A 562     -31.780 -16.891 -17.053  1.00  0.64           H  
ATOM   8689 2HD  LYS A 562     -33.257 -16.083 -17.608  1.00  0.64           H  
ATOM   8690 1HE  LYS A 562     -32.254 -14.716 -15.891  1.00  0.64           H  
ATOM   8691 2HE  LYS A 562     -33.714 -15.444 -15.198  1.00  0.64           H  
ATOM   8692 1HZ  LYS A 562     -31.861 -15.543 -13.672  1.00  0.64           H  
ATOM   8693 2HZ  LYS A 562     -32.295 -17.092 -14.051  1.00  0.64           H  
ATOM   8694 3HZ  LYS A 562     -30.915 -16.388 -14.748  1.00  0.64           H  
ATOM   8695  N   LYS A 563     -35.598 -20.676 -19.477  1.00  0.66           N  
ATOM   8696  CA  LYS A 563     -35.661 -21.296 -20.796  1.00  0.66           C  
ATOM   8697  C   LYS A 563     -35.106 -20.342 -21.846  1.00  0.66           C  
ATOM   8698  O   LYS A 563     -34.925 -20.721 -23.002  1.00  0.66           O  
ATOM   8699  CB  LYS A 563     -37.087 -21.686 -21.147  1.00  0.66           C  
ATOM   8700  CG  LYS A 563     -37.743 -22.686 -20.190  1.00  0.66           C  
ATOM   8701  CD  LYS A 563     -37.041 -24.043 -20.216  1.00  0.66           C  
ATOM   8702  CE  LYS A 563     -37.798 -25.071 -19.374  1.00  0.66           C  
ATOM   8703  NZ  LYS A 563     -37.128 -26.385 -19.383  1.00  0.66           N  
ATOM   8704  H   LYS A 563     -36.356 -20.083 -19.164  1.00  0.66           H  
ATOM   8705  HA  LYS A 563     -35.041 -22.195 -20.798  1.00  0.66           H  
ATOM   8706 1HB  LYS A 563     -37.707 -20.785 -21.184  1.00  0.66           H  
ATOM   8707 2HB  LYS A 563     -37.099 -22.123 -22.146  1.00  0.66           H  
ATOM   8708 1HG  LYS A 563     -37.700 -22.292 -19.172  1.00  0.66           H  
ATOM   8709 2HG  LYS A 563     -38.788 -22.821 -20.465  1.00  0.66           H  
ATOM   8710 1HD  LYS A 563     -36.969 -24.407 -21.243  1.00  0.66           H  
ATOM   8711 2HD  LYS A 563     -36.028 -23.940 -19.819  1.00  0.66           H  
ATOM   8712 1HE  LYS A 563     -37.863 -24.715 -18.347  1.00  0.66           H  
ATOM   8713 2HE  LYS A 563     -38.804 -25.188 -19.775  1.00  0.66           H  
ATOM   8714 1HZ  LYS A 563     -37.632 -27.059 -18.829  1.00  0.66           H  
ATOM   8715 2HZ  LYS A 563     -37.055 -26.743 -20.337  1.00  0.66           H  
ATOM   8716 3HZ  LYS A 563     -36.190 -26.290 -19.007  1.00  0.66           H  
ATOM   8717  N   ASP A 564     -34.884 -19.092 -21.420  1.00  0.69           N  
ATOM   8718  CA  ASP A 564     -34.424 -17.991 -22.259  1.00  0.69           C  
ATOM   8719  C   ASP A 564     -33.366 -17.120 -21.563  1.00  0.69           C  
ATOM   8720  O   ASP A 564     -33.585 -16.617 -20.459  1.00  0.69           O  
ATOM   8721  CB  ASP A 564     -35.618 -17.103 -22.648  1.00  0.69           C  
ATOM   8722  CG  ASP A 564     -36.585 -17.776 -23.638  1.00  0.69           C  
ATOM   8723  OD1 ASP A 564     -36.312 -17.771 -24.820  1.00  0.69           O  
ATOM   8724  OD2 ASP A 564     -37.592 -18.297 -23.220  1.00  0.69           O  
ATOM   8725  H   ASP A 564     -35.047 -18.899 -20.447  1.00  0.69           H  
ATOM   8726  HA  ASP A 564     -33.993 -18.410 -23.159  1.00  0.69           H  
ATOM   8727 1HB  ASP A 564     -36.172 -16.832 -21.751  1.00  0.69           H  
ATOM   8728 2HB  ASP A 564     -35.247 -16.179 -23.086  1.00  0.69           H  
ATOM   8729  N   VAL A 565     -32.248 -16.902 -22.254  1.00  0.72           N  
ATOM   8730  CA  VAL A 565     -31.142 -16.062 -21.790  1.00  0.72           C  
ATOM   8731  C   VAL A 565     -30.884 -14.894 -22.749  1.00  0.72           C  
ATOM   8732  O   VAL A 565     -30.716 -15.093 -23.952  1.00  0.72           O  
ATOM   8733  CB  VAL A 565     -29.869 -16.936 -21.651  1.00  0.72           C  
ATOM   8734  CG1 VAL A 565     -28.642 -16.119 -21.251  1.00  0.72           C  
ATOM   8735  CG2 VAL A 565     -30.117 -17.982 -20.589  1.00  0.72           C  
ATOM   8736  H   VAL A 565     -32.151 -17.378 -23.147  1.00  0.72           H  
ATOM   8737  HA  VAL A 565     -31.399 -15.659 -20.811  1.00  0.72           H  
ATOM   8738  HB  VAL A 565     -29.667 -17.412 -22.603  1.00  0.72           H  
ATOM   8739 1HG1 VAL A 565     -27.771 -16.774 -21.170  1.00  0.72           H  
ATOM   8740 2HG1 VAL A 565     -28.452 -15.358 -22.003  1.00  0.72           H  
ATOM   8741 3HG1 VAL A 565     -28.812 -15.644 -20.297  1.00  0.72           H  
ATOM   8742 1HG2 VAL A 565     -29.239 -18.621 -20.493  1.00  0.72           H  
ATOM   8743 2HG2 VAL A 565     -30.317 -17.484 -19.640  1.00  0.72           H  
ATOM   8744 3HG2 VAL A 565     -30.972 -18.583 -20.859  1.00  0.72           H  
ATOM   8745  N   SER A 566     -30.883 -13.676 -22.212  1.00  0.74           N  
ATOM   8746  CA  SER A 566     -30.611 -12.473 -22.994  1.00  0.74           C  
ATOM   8747  C   SER A 566     -29.171 -12.062 -22.776  1.00  0.74           C  
ATOM   8748  O   SER A 566     -28.486 -12.632 -21.929  1.00  0.74           O  
ATOM   8749  CB  SER A 566     -31.470 -11.304 -22.570  1.00  0.74           C  
ATOM   8750  OG  SER A 566     -30.973 -10.735 -21.360  1.00  0.74           O  
ATOM   8751  H   SER A 566     -31.063 -13.581 -21.221  1.00  0.74           H  
ATOM   8752  HA  SER A 566     -30.765 -12.684 -24.053  1.00  0.74           H  
ATOM   8753 1HB  SER A 566     -31.475 -10.551 -23.359  1.00  0.74           H  
ATOM   8754 2HB  SER A 566     -32.496 -11.635 -22.427  1.00  0.74           H  
ATOM   8755  HG  SER A 566     -31.128 -11.393 -20.641  1.00  0.74           H  
ATOM   8756  N   ASP A 567     -28.735 -11.017 -23.473  1.00  0.76           N  
ATOM   8757  CA  ASP A 567     -27.376 -10.489 -23.324  1.00  0.76           C  
ATOM   8758  C   ASP A 567     -27.043 -10.001 -21.915  1.00  0.76           C  
ATOM   8759  O   ASP A 567     -25.870  -9.811 -21.593  1.00  0.76           O  
ATOM   8760  CB  ASP A 567     -27.099  -9.370 -24.341  1.00  0.76           C  
ATOM   8761  CG  ASP A 567     -26.905  -9.894 -25.757  1.00  0.76           C  
ATOM   8762  OD1 ASP A 567     -26.774 -11.086 -25.894  1.00  0.76           O  
ATOM   8763  OD2 ASP A 567     -26.891  -9.131 -26.704  1.00  0.76           O  
ATOM   8764  H   ASP A 567     -29.366 -10.581 -24.135  1.00  0.76           H  
ATOM   8765  HA  ASP A 567     -26.683 -11.291 -23.530  1.00  0.76           H  
ATOM   8766 1HB  ASP A 567     -27.934  -8.664 -24.336  1.00  0.76           H  
ATOM   8767 2HB  ASP A 567     -26.208  -8.817 -24.037  1.00  0.76           H  
ATOM   8768  N   ASN A 568     -28.062  -9.738 -21.098  1.00  0.77           N  
ATOM   8769  CA  ASN A 568     -27.835  -9.262 -19.748  1.00  0.77           C  
ATOM   8770  C   ASN A 568     -28.258 -10.300 -18.705  1.00  0.77           C  
ATOM   8771  O   ASN A 568     -28.486  -9.955 -17.542  1.00  0.77           O  
ATOM   8772  CB  ASN A 568     -28.559  -7.954 -19.545  1.00  0.77           C  
ATOM   8773  CG  ASN A 568     -27.973  -6.842 -20.390  1.00  0.77           C  
ATOM   8774  OD1 ASN A 568     -26.894  -6.323 -20.087  1.00  0.77           O  
ATOM   8775  ND2 ASN A 568     -28.663  -6.471 -21.444  1.00  0.77           N  
ATOM   8776  H   ASN A 568     -29.023  -9.933 -21.382  1.00  0.77           H  
ATOM   8777  HA  ASN A 568     -26.767  -9.092 -19.613  1.00  0.77           H  
ATOM   8778 1HB  ASN A 568     -29.613  -8.081 -19.799  1.00  0.77           H  
ATOM   8779 2HB  ASN A 568     -28.504  -7.667 -18.495  1.00  0.77           H  
ATOM   8780 1HD2 ASN A 568     -28.318  -5.740 -22.036  1.00  0.77           H  
ATOM   8781 2HD2 ASN A 568     -29.533  -6.916 -21.654  1.00  0.77           H  
ATOM   8782  N   SER A 569     -28.371 -11.568 -19.114  1.00  0.76           N  
ATOM   8783  CA  SER A 569     -28.817 -12.611 -18.196  1.00  0.76           C  
ATOM   8784  C   SER A 569     -27.777 -13.704 -17.937  1.00  0.76           C  
ATOM   8785  O   SER A 569     -26.885 -13.947 -18.750  1.00  0.76           O  
ATOM   8786  CB  SER A 569     -30.052 -13.272 -18.758  1.00  0.76           C  
ATOM   8787  OG  SER A 569     -31.107 -12.352 -18.935  1.00  0.76           O  
ATOM   8788  H   SER A 569     -28.176 -11.818 -20.083  1.00  0.76           H  
ATOM   8789  HA  SER A 569     -29.062 -12.147 -17.241  1.00  0.76           H  
ATOM   8790 1HB  SER A 569     -29.802 -13.715 -19.700  1.00  0.76           H  
ATOM   8791 2HB  SER A 569     -30.370 -14.076 -18.093  1.00  0.76           H  
ATOM   8792  HG  SER A 569     -31.171 -11.862 -18.102  1.00  0.76           H  
ATOM   8793  N   ILE A 570     -27.939 -14.357 -16.787  1.00  0.72           N  
ATOM   8794  CA  ILE A 570     -27.157 -15.507 -16.324  1.00  0.72           C  
ATOM   8795  C   ILE A 570     -28.105 -16.658 -15.963  1.00  0.72           C  
ATOM   8796  O   ILE A 570     -29.164 -16.413 -15.360  1.00  0.72           O  
ATOM   8797  CB  ILE A 570     -26.299 -15.146 -15.098  1.00  0.72           C  
ATOM   8798  CG1 ILE A 570     -25.309 -14.022 -15.441  1.00  0.72           C  
ATOM   8799  CG2 ILE A 570     -25.560 -16.359 -14.600  1.00  0.72           C  
ATOM   8800  CD1 ILE A 570     -24.576 -13.497 -14.243  1.00  0.72           C  
ATOM   8801  H   ILE A 570     -28.681 -14.035 -16.186  1.00  0.72           H  
ATOM   8802  HA  ILE A 570     -26.501 -15.843 -17.129  1.00  0.72           H  
ATOM   8803  HB  ILE A 570     -26.944 -14.777 -14.303  1.00  0.72           H  
ATOM   8804 1HG1 ILE A 570     -24.587 -14.387 -16.154  1.00  0.72           H  
ATOM   8805 2HG1 ILE A 570     -25.848 -13.192 -15.888  1.00  0.72           H  
ATOM   8806 1HG2 ILE A 570     -24.973 -16.081 -13.731  1.00  0.72           H  
ATOM   8807 2HG2 ILE A 570     -26.267 -17.133 -14.321  1.00  0.72           H  
ATOM   8808 3HG2 ILE A 570     -24.904 -16.738 -15.370  1.00  0.72           H  
ATOM   8809 1HD1 ILE A 570     -23.895 -12.704 -14.552  1.00  0.72           H  
ATOM   8810 2HD1 ILE A 570     -25.291 -13.102 -13.521  1.00  0.72           H  
ATOM   8811 3HD1 ILE A 570     -24.006 -14.304 -13.784  1.00  0.72           H  
ATOM   8812  N   ILE A 571     -27.775 -17.889 -16.369  1.00  0.68           N  
ATOM   8813  CA  ILE A 571     -28.641 -19.023 -16.050  1.00  0.68           C  
ATOM   8814  C   ILE A 571     -27.974 -20.065 -15.141  1.00  0.68           C  
ATOM   8815  O   ILE A 571     -26.818 -20.443 -15.343  1.00  0.68           O  
ATOM   8816  CB  ILE A 571     -29.085 -19.711 -17.352  1.00  0.68           C  
ATOM   8817  CG1 ILE A 571     -30.080 -20.780 -17.086  1.00  0.68           C  
ATOM   8818  CG2 ILE A 571     -27.936 -20.296 -18.074  1.00  0.68           C  
ATOM   8819  CD1 ILE A 571     -30.696 -21.221 -18.322  1.00  0.68           C  
ATOM   8820  H   ILE A 571     -26.896 -18.043 -16.870  1.00  0.68           H  
ATOM   8821  HA  ILE A 571     -29.525 -18.651 -15.538  1.00  0.68           H  
ATOM   8822  HB  ILE A 571     -29.564 -18.977 -17.977  1.00  0.68           H  
ATOM   8823 1HG1 ILE A 571     -29.606 -21.636 -16.606  1.00  0.68           H  
ATOM   8824 2HG1 ILE A 571     -30.853 -20.392 -16.431  1.00  0.68           H  
ATOM   8825 1HG2 ILE A 571     -28.278 -20.756 -18.997  1.00  0.68           H  
ATOM   8826 2HG2 ILE A 571     -27.220 -19.507 -18.303  1.00  0.68           H  
ATOM   8827 3HG2 ILE A 571     -27.477 -21.051 -17.437  1.00  0.68           H  
ATOM   8828 1HD1 ILE A 571     -31.413 -21.963 -18.127  1.00  0.68           H  
ATOM   8829 2HD1 ILE A 571     -31.179 -20.389 -18.819  1.00  0.68           H  
ATOM   8830 3HD1 ILE A 571     -29.922 -21.618 -18.962  1.00  0.68           H  
ATOM   8831  N   ASN A 572     -28.721 -20.557 -14.151  1.00  0.64           N  
ATOM   8832  CA  ASN A 572     -28.215 -21.633 -13.302  1.00  0.64           C  
ATOM   8833  C   ASN A 572     -28.750 -22.967 -13.808  1.00  0.64           C  
ATOM   8834  O   ASN A 572     -29.912 -23.067 -14.224  1.00  0.64           O  
ATOM   8835  CB  ASN A 572     -28.567 -21.423 -11.837  1.00  0.64           C  
ATOM   8836  CG  ASN A 572     -27.861 -20.243 -11.208  1.00  0.64           C  
ATOM   8837  OD1 ASN A 572     -26.656 -20.037 -11.401  1.00  0.64           O  
ATOM   8838  ND2 ASN A 572     -28.592 -19.462 -10.451  1.00  0.64           N  
ATOM   8839  H   ASN A 572     -29.650 -20.193 -13.997  1.00  0.64           H  
ATOM   8840  HA  ASN A 572     -27.131 -21.670 -13.386  1.00  0.64           H  
ATOM   8841 1HB  ASN A 572     -29.640 -21.284 -11.734  1.00  0.64           H  
ATOM   8842 2HB  ASN A 572     -28.302 -22.324 -11.280  1.00  0.64           H  
ATOM   8843 1HD2 ASN A 572     -28.179 -18.666 -10.005  1.00  0.64           H  
ATOM   8844 2HD2 ASN A 572     -29.566 -19.661 -10.312  1.00  0.64           H  
ATOM   8845  N   VAL A 573     -27.914 -23.998 -13.737  1.00  0.60           N  
ATOM   8846  CA  VAL A 573     -28.299 -25.344 -14.148  1.00  0.60           C  
ATOM   8847  C   VAL A 573     -28.070 -26.328 -13.009  1.00  0.60           C  
ATOM   8848  O   VAL A 573     -27.000 -26.322 -12.403  1.00  0.60           O  
ATOM   8849  CB  VAL A 573     -27.461 -25.788 -15.355  1.00  0.60           C  
ATOM   8850  CG1 VAL A 573     -27.895 -27.199 -15.792  1.00  0.60           C  
ATOM   8851  CG2 VAL A 573     -27.552 -24.726 -16.461  1.00  0.60           C  
ATOM   8852  H   VAL A 573     -26.968 -23.829 -13.398  1.00  0.60           H  
ATOM   8853  HA  VAL A 573     -29.354 -25.352 -14.414  1.00  0.60           H  
ATOM   8854  HB  VAL A 573     -26.425 -25.868 -15.048  1.00  0.60           H  
ATOM   8855 1HG1 VAL A 573     -27.286 -27.533 -16.616  1.00  0.60           H  
ATOM   8856 2HG1 VAL A 573     -27.776 -27.890 -14.964  1.00  0.60           H  
ATOM   8857 3HG1 VAL A 573     -28.936 -27.190 -16.095  1.00  0.60           H  
ATOM   8858 1HG2 VAL A 573     -26.931 -25.029 -17.284  1.00  0.60           H  
ATOM   8859 2HG2 VAL A 573     -28.577 -24.613 -16.793  1.00  0.60           H  
ATOM   8860 3HG2 VAL A 573     -27.191 -23.766 -16.086  1.00  0.60           H  
ATOM   8861  N   SER A 574     -29.056 -27.167 -12.702  1.00  0.58           N  
ATOM   8862  CA  SER A 574     -28.879 -28.125 -11.614  1.00  0.58           C  
ATOM   8863  C   SER A 574     -29.093 -29.575 -12.034  1.00  0.58           C  
ATOM   8864  O   SER A 574     -29.819 -29.866 -12.990  1.00  0.58           O  
ATOM   8865  CB  SER A 574     -29.813 -27.806 -10.457  1.00  0.58           C  
ATOM   8866  OG  SER A 574     -29.536 -26.546  -9.884  1.00  0.58           O  
ATOM   8867  H   SER A 574     -29.924 -27.138 -13.232  1.00  0.58           H  
ATOM   8868  HA  SER A 574     -27.863 -28.036 -11.263  1.00  0.58           H  
ATOM   8869 1HB  SER A 574     -30.841 -27.826 -10.819  1.00  0.58           H  
ATOM   8870 2HB  SER A 574     -29.720 -28.580  -9.695  1.00  0.58           H  
ATOM   8871  HG  SER A 574     -28.804 -26.682  -9.292  1.00  0.58           H  
ATOM   8872  N   VAL A 575     -28.462 -30.483 -11.282  1.00  0.56           N  
ATOM   8873  CA  VAL A 575     -28.631 -31.931 -11.462  1.00  0.56           C  
ATOM   8874  C   VAL A 575     -28.468 -32.701 -10.151  1.00  0.56           C  
ATOM   8875  O   VAL A 575     -27.698 -32.302  -9.273  1.00  0.56           O  
ATOM   8876  CB  VAL A 575     -27.607 -32.439 -12.488  1.00  0.56           C  
ATOM   8877  CG1 VAL A 575     -26.220 -32.235 -11.950  1.00  0.56           C  
ATOM   8878  CG2 VAL A 575     -27.817 -33.880 -12.800  1.00  0.56           C  
ATOM   8879  H   VAL A 575     -27.829 -30.132 -10.562  1.00  0.56           H  
ATOM   8880  HA  VAL A 575     -29.636 -32.119 -11.848  1.00  0.56           H  
ATOM   8881  HB  VAL A 575     -27.724 -31.856 -13.395  1.00  0.56           H  
ATOM   8882 1HG1 VAL A 575     -25.495 -32.561 -12.666  1.00  0.56           H  
ATOM   8883 2HG1 VAL A 575     -26.078 -31.176 -11.738  1.00  0.56           H  
ATOM   8884 3HG1 VAL A 575     -26.109 -32.815 -11.035  1.00  0.56           H  
ATOM   8885 1HG2 VAL A 575     -27.098 -34.186 -13.552  1.00  0.56           H  
ATOM   8886 2HG2 VAL A 575     -27.684 -34.494 -11.928  1.00  0.56           H  
ATOM   8887 3HG2 VAL A 575     -28.824 -33.998 -13.171  1.00  0.56           H  
ATOM   8888  N   LYS A 576     -29.198 -33.807 -10.008  1.00  0.56           N  
ATOM   8889  CA  LYS A 576     -29.033 -34.675  -8.849  1.00  0.56           C  
ATOM   8890  C   LYS A 576     -28.111 -35.842  -9.200  1.00  0.56           C  
ATOM   8891  O   LYS A 576     -28.283 -36.494 -10.233  1.00  0.56           O  
ATOM   8892  CB  LYS A 576     -30.368 -35.189  -8.333  1.00  0.56           C  
ATOM   8893  CG  LYS A 576     -30.245 -36.051  -7.080  1.00  0.56           C  
ATOM   8894  CD  LYS A 576     -31.600 -36.378  -6.501  1.00  0.56           C  
ATOM   8895  CE  LYS A 576     -32.379 -37.233  -7.470  1.00  0.56           C  
ATOM   8896  NZ  LYS A 576     -33.564 -37.850  -6.856  1.00  0.56           N  
ATOM   8897  H   LYS A 576     -29.855 -34.093 -10.738  1.00  0.56           H  
ATOM   8898  HA  LYS A 576     -28.559 -34.109  -8.054  1.00  0.56           H  
ATOM   8899 1HB  LYS A 576     -31.024 -34.349  -8.109  1.00  0.56           H  
ATOM   8900 2HB  LYS A 576     -30.853 -35.786  -9.113  1.00  0.56           H  
ATOM   8901 1HG  LYS A 576     -29.741 -36.989  -7.329  1.00  0.56           H  
ATOM   8902 2HG  LYS A 576     -29.646 -35.529  -6.329  1.00  0.56           H  
ATOM   8903 1HD  LYS A 576     -31.494 -36.909  -5.565  1.00  0.56           H  
ATOM   8904 2HD  LYS A 576     -32.152 -35.461  -6.318  1.00  0.56           H  
ATOM   8905 1HE  LYS A 576     -32.695 -36.599  -8.285  1.00  0.56           H  
ATOM   8906 2HE  LYS A 576     -31.734 -38.020  -7.863  1.00  0.56           H  
ATOM   8907 1HZ  LYS A 576     -34.047 -38.395  -7.550  1.00  0.56           H  
ATOM   8908 2HZ  LYS A 576     -33.212 -38.465  -6.107  1.00  0.56           H  
ATOM   8909 3HZ  LYS A 576     -34.177 -37.149  -6.487  1.00  0.56           H  
ATOM   8910  N   VAL A 577     -27.129 -36.094  -8.337  1.00  0.57           N  
ATOM   8911  CA  VAL A 577     -26.138 -37.146  -8.547  1.00  0.57           C  
ATOM   8912  C   VAL A 577     -26.281 -38.218  -7.473  1.00  0.57           C  
ATOM   8913  O   VAL A 577     -26.404 -37.890  -6.293  1.00  0.57           O  
ATOM   8914  CB  VAL A 577     -24.729 -36.544  -8.466  1.00  0.57           C  
ATOM   8915  CG1 VAL A 577     -23.651 -37.625  -8.729  1.00  0.57           C  
ATOM   8916  CG2 VAL A 577     -24.653 -35.400  -9.401  1.00  0.57           C  
ATOM   8917  H   VAL A 577     -27.059 -35.509  -7.509  1.00  0.57           H  
ATOM   8918  HA  VAL A 577     -26.291 -37.593  -9.529  1.00  0.57           H  
ATOM   8919  HB  VAL A 577     -24.555 -36.175  -7.453  1.00  0.57           H  
ATOM   8920 1HG1 VAL A 577     -22.658 -37.178  -8.649  1.00  0.57           H  
ATOM   8921 2HG1 VAL A 577     -23.740 -38.428  -7.999  1.00  0.57           H  
ATOM   8922 3HG1 VAL A 577     -23.784 -38.035  -9.735  1.00  0.57           H  
ATOM   8923 1HG2 VAL A 577     -23.681 -34.976  -9.328  1.00  0.57           H  
ATOM   8924 2HG2 VAL A 577     -24.831 -35.744 -10.378  1.00  0.57           H  
ATOM   8925 3HG2 VAL A 577     -25.405 -34.653  -9.142  1.00  0.57           H  
ATOM   8926  N   LYS A 578     -26.273 -39.498  -7.866  1.00  0.59           N  
ATOM   8927  CA  LYS A 578     -26.408 -40.572  -6.876  1.00  0.59           C  
ATOM   8928  C   LYS A 578     -25.338 -41.659  -6.984  1.00  0.59           C  
ATOM   8929  O   LYS A 578     -25.017 -42.144  -8.071  1.00  0.59           O  
ATOM   8930  CB  LYS A 578     -27.785 -41.235  -6.967  1.00  0.59           C  
ATOM   8931  CG  LYS A 578     -28.017 -42.314  -5.879  1.00  0.59           C  
ATOM   8932  CD  LYS A 578     -29.408 -42.899  -5.919  1.00  0.59           C  
ATOM   8933  CE  LYS A 578     -29.599 -43.886  -4.776  1.00  0.59           C  
ATOM   8934  NZ  LYS A 578     -30.975 -44.461  -4.761  1.00  0.59           N  
ATOM   8935  H   LYS A 578     -26.194 -39.709  -8.860  1.00  0.59           H  
ATOM   8936  HA  LYS A 578     -26.313 -40.132  -5.889  1.00  0.59           H  
ATOM   8937 1HB  LYS A 578     -28.562 -40.479  -6.889  1.00  0.59           H  
ATOM   8938 2HB  LYS A 578     -27.892 -41.715  -7.940  1.00  0.59           H  
ATOM   8939 1HG  LYS A 578     -27.301 -43.120  -5.988  1.00  0.59           H  
ATOM   8940 2HG  LYS A 578     -27.867 -41.867  -4.898  1.00  0.59           H  
ATOM   8941 1HD  LYS A 578     -30.146 -42.099  -5.827  1.00  0.59           H  
ATOM   8942 2HD  LYS A 578     -29.562 -43.411  -6.869  1.00  0.59           H  
ATOM   8943 1HE  LYS A 578     -28.873 -44.692  -4.877  1.00  0.59           H  
ATOM   8944 2HE  LYS A 578     -29.419 -43.368  -3.829  1.00  0.59           H  
ATOM   8945 1HZ  LYS A 578     -31.064 -45.105  -3.987  1.00  0.59           H  
ATOM   8946 2HZ  LYS A 578     -31.644 -43.706  -4.652  1.00  0.59           H  
ATOM   8947 3HZ  LYS A 578     -31.151 -44.948  -5.628  1.00  0.59           H  
ATOM   8948  N   ASN A 579     -24.774 -42.032  -5.835  1.00  0.62           N  
ATOM   8949  CA  ASN A 579     -23.765 -43.102  -5.766  1.00  0.62           C  
ATOM   8950  C   ASN A 579     -24.435 -44.462  -5.662  1.00  0.62           C  
ATOM   8951  O   ASN A 579     -25.071 -44.783  -4.653  1.00  0.62           O  
ATOM   8952  CB  ASN A 579     -22.808 -42.889  -4.621  1.00  0.62           C  
ATOM   8953  CG  ASN A 579     -21.686 -43.940  -4.527  1.00  0.62           C  
ATOM   8954  OD1 ASN A 579     -21.805 -45.087  -4.997  1.00  0.62           O  
ATOM   8955  ND2 ASN A 579     -20.581 -43.564  -3.903  1.00  0.62           N  
ATOM   8956  H   ASN A 579     -25.093 -41.574  -4.972  1.00  0.62           H  
ATOM   8957  HA  ASN A 579     -23.195 -43.106  -6.695  1.00  0.62           H  
ATOM   8958 1HB  ASN A 579     -22.358 -41.929  -4.737  1.00  0.62           H  
ATOM   8959 2HB  ASN A 579     -23.365 -42.873  -3.688  1.00  0.62           H  
ATOM   8960 1HD2 ASN A 579     -19.797 -44.222  -3.811  1.00  0.62           H  
ATOM   8961 2HD2 ASN A 579     -20.500 -42.633  -3.522  1.00  0.62           H  
ATOM   8962  N   VAL A 580     -24.337 -45.257  -6.720  1.00  0.65           N  
ATOM   8963  CA  VAL A 580     -25.043 -46.527  -6.750  1.00  0.65           C  
ATOM   8964  C   VAL A 580     -24.078 -47.713  -6.781  1.00  0.65           C  
ATOM   8965  O   VAL A 580     -24.443 -48.814  -7.204  1.00  0.65           O  
ATOM   8966  CB  VAL A 580     -25.993 -46.576  -7.957  1.00  0.65           C  
ATOM   8967  CG1 VAL A 580     -27.074 -45.505  -7.828  1.00  0.65           C  
ATOM   8968  CG2 VAL A 580     -25.230 -46.361  -9.196  1.00  0.65           C  
ATOM   8969  H   VAL A 580     -23.761 -44.990  -7.523  1.00  0.65           H  
ATOM   8970  HA  VAL A 580     -25.647 -46.608  -5.848  1.00  0.65           H  
ATOM   8971  HB  VAL A 580     -26.477 -47.549  -7.985  1.00  0.65           H  
ATOM   8972 1HG1 VAL A 580     -27.747 -45.557  -8.688  1.00  0.65           H  
ATOM   8973 2HG1 VAL A 580     -27.637 -45.667  -6.915  1.00  0.65           H  
ATOM   8974 3HG1 VAL A 580     -26.606 -44.523  -7.803  1.00  0.65           H  
ATOM   8975 1HG2 VAL A 580     -25.899 -46.418 -10.044  1.00  0.65           H  
ATOM   8976 2HG2 VAL A 580     -24.764 -45.381  -9.165  1.00  0.65           H  
ATOM   8977 3HG2 VAL A 580     -24.477 -47.127  -9.273  1.00  0.65           H  
ATOM   8978  N   GLY A 581     -22.836 -47.474  -6.363  1.00  0.68           N  
ATOM   8979  CA  GLY A 581     -21.831 -48.530  -6.308  1.00  0.68           C  
ATOM   8980  C   GLY A 581     -21.606 -48.991  -4.871  1.00  0.68           C  
ATOM   8981  O   GLY A 581     -22.479 -48.836  -4.016  1.00  0.68           O  
ATOM   8982  H   GLY A 581     -22.598 -46.540  -6.025  1.00  0.68           H  
ATOM   8983 1HA  GLY A 581     -22.157 -49.373  -6.915  1.00  0.68           H  
ATOM   8984 2HA  GLY A 581     -20.896 -48.180  -6.734  1.00  0.68           H  
ATOM   8985  N   LYS A 582     -20.428 -49.559  -4.605  1.00  0.70           N  
ATOM   8986  CA  LYS A 582     -20.110 -50.052  -3.263  1.00  0.70           C  
ATOM   8987  C   LYS A 582     -19.081 -49.176  -2.551  1.00  0.70           C  
ATOM   8988  O   LYS A 582     -19.064 -49.093  -1.323  1.00  0.70           O  
ATOM   8989  CB  LYS A 582     -19.607 -51.492  -3.331  1.00  0.70           C  
ATOM   8990  CG  LYS A 582     -20.615 -52.485  -3.921  1.00  0.70           C  
ATOM   8991  CD  LYS A 582     -21.873 -52.585  -3.057  1.00  0.70           C  
ATOM   8992  CE  LYS A 582     -22.839 -53.638  -3.592  1.00  0.70           C  
ATOM   8993  NZ  LYS A 582     -24.083 -53.722  -2.771  1.00  0.70           N  
ATOM   8994  H   LYS A 582     -19.753 -49.663  -5.349  1.00  0.70           H  
ATOM   8995  HA  LYS A 582     -21.022 -50.036  -2.664  1.00  0.70           H  
ATOM   8996 1HB  LYS A 582     -18.697 -51.532  -3.930  1.00  0.70           H  
ATOM   8997 2HB  LYS A 582     -19.350 -51.831  -2.328  1.00  0.70           H  
ATOM   8998 1HG  LYS A 582     -20.900 -52.162  -4.923  1.00  0.70           H  
ATOM   8999 2HG  LYS A 582     -20.155 -53.470  -3.993  1.00  0.70           H  
ATOM   9000 1HD  LYS A 582     -21.593 -52.845  -2.035  1.00  0.70           H  
ATOM   9001 2HD  LYS A 582     -22.380 -51.617  -3.041  1.00  0.70           H  
ATOM   9002 1HE  LYS A 582     -23.108 -53.384  -4.616  1.00  0.70           H  
ATOM   9003 2HE  LYS A 582     -22.346 -54.610  -3.586  1.00  0.70           H  
ATOM   9004 1HZ  LYS A 582     -24.696 -54.426  -3.156  1.00  0.70           H  
ATOM   9005 2HZ  LYS A 582     -23.845 -53.967  -1.820  1.00  0.70           H  
ATOM   9006 3HZ  LYS A 582     -24.551 -52.825  -2.780  1.00  0.70           H  
ATOM   9007  N   MET A 583     -18.206 -48.539  -3.319  1.00  0.71           N  
ATOM   9008  CA  MET A 583     -17.155 -47.712  -2.742  1.00  0.71           C  
ATOM   9009  C   MET A 583     -17.572 -46.239  -2.697  1.00  0.71           C  
ATOM   9010  O   MET A 583     -18.108 -45.699  -3.682  1.00  0.71           O  
ATOM   9011  CB  MET A 583     -15.876 -47.850  -3.570  1.00  0.71           C  
ATOM   9012  CG  MET A 583     -15.255 -49.238  -3.678  1.00  0.71           C  
ATOM   9013  SD  MET A 583     -14.677 -49.866  -2.115  1.00  0.71           S  
ATOM   9014  CE  MET A 583     -13.311 -48.717  -1.845  1.00  0.71           C  
ATOM   9015  H   MET A 583     -18.265 -48.629  -4.320  1.00  0.71           H  
ATOM   9016  HA  MET A 583     -16.965 -48.040  -1.721  1.00  0.71           H  
ATOM   9017 1HB  MET A 583     -16.065 -47.523  -4.585  1.00  0.71           H  
ATOM   9018 2HB  MET A 583     -15.113 -47.195  -3.146  1.00  0.71           H  
ATOM   9019 1HG  MET A 583     -15.987 -49.935  -4.084  1.00  0.71           H  
ATOM   9020 2HG  MET A 583     -14.406 -49.195  -4.367  1.00  0.71           H  
ATOM   9021 1HE  MET A 583     -12.806 -48.954  -0.906  1.00  0.71           H  
ATOM   9022 2HE  MET A 583     -12.598 -48.785  -2.660  1.00  0.71           H  
ATOM   9023 3HE  MET A 583     -13.693 -47.695  -1.799  1.00  0.71           H  
ATOM   9024  N   ALA A 584     -17.270 -45.580  -1.574  1.00  0.71           N  
ATOM   9025  CA  ALA A 584     -17.492 -44.140  -1.449  1.00  0.71           C  
ATOM   9026  C   ALA A 584     -16.496 -43.438  -2.331  1.00  0.71           C  
ATOM   9027  O   ALA A 584     -15.369 -43.906  -2.476  1.00  0.71           O  
ATOM   9028  CB  ALA A 584     -17.343 -43.665  -0.019  1.00  0.71           C  
ATOM   9029  H   ALA A 584     -16.857 -46.087  -0.803  1.00  0.71           H  
ATOM   9030  HA  ALA A 584     -18.492 -43.904  -1.812  1.00  0.71           H  
ATOM   9031 1HB  ALA A 584     -17.517 -42.595   0.011  1.00  0.71           H  
ATOM   9032 2HB  ALA A 584     -18.060 -44.160   0.627  1.00  0.71           H  
ATOM   9033 3HB  ALA A 584     -16.339 -43.881   0.333  1.00  0.71           H  
ATOM   9034  N   GLY A 585     -16.855 -42.296  -2.872  1.00  0.70           N  
ATOM   9035  CA  GLY A 585     -15.883 -41.621  -3.710  1.00  0.70           C  
ATOM   9036  C   GLY A 585     -16.393 -40.319  -4.257  1.00  0.70           C  
ATOM   9037  O   GLY A 585     -17.465 -39.842  -3.876  1.00  0.70           O  
ATOM   9038  H   GLY A 585     -17.788 -41.913  -2.705  1.00  0.70           H  
ATOM   9039 1HA  GLY A 585     -14.973 -41.443  -3.136  1.00  0.70           H  
ATOM   9040 2HA  GLY A 585     -15.609 -42.274  -4.537  1.00  0.70           H  
ATOM   9041  N   LYS A 586     -15.618 -39.729  -5.149  1.00  0.68           N  
ATOM   9042  CA  LYS A 586     -15.993 -38.439  -5.670  1.00  0.68           C  
ATOM   9043  C   LYS A 586     -16.267 -38.520  -7.158  1.00  0.68           C  
ATOM   9044  O   LYS A 586     -15.612 -39.273  -7.878  1.00  0.68           O  
ATOM   9045  CB  LYS A 586     -14.887 -37.454  -5.330  1.00  0.68           C  
ATOM   9046  CG  LYS A 586     -14.693 -37.355  -3.834  1.00  0.68           C  
ATOM   9047  CD  LYS A 586     -13.624 -36.419  -3.382  1.00  0.68           C  
ATOM   9048  CE  LYS A 586     -13.411 -36.548  -1.860  1.00  0.68           C  
ATOM   9049  NZ  LYS A 586     -12.340 -35.653  -1.364  1.00  0.68           N  
ATOM   9050  H   LYS A 586     -14.755 -40.162  -5.450  1.00  0.68           H  
ATOM   9051  HA  LYS A 586     -16.905 -38.122  -5.185  1.00  0.68           H  
ATOM   9052 1HB  LYS A 586     -13.963 -37.767  -5.779  1.00  0.68           H  
ATOM   9053 2HB  LYS A 586     -15.141 -36.481  -5.714  1.00  0.68           H  
ATOM   9054 1HG  LYS A 586     -15.613 -37.012  -3.422  1.00  0.68           H  
ATOM   9055 2HG  LYS A 586     -14.464 -38.335  -3.435  1.00  0.68           H  
ATOM   9056 1HD  LYS A 586     -12.683 -36.630  -3.905  1.00  0.68           H  
ATOM   9057 2HD  LYS A 586     -13.928 -35.411  -3.596  1.00  0.68           H  
ATOM   9058 1HE  LYS A 586     -14.334 -36.310  -1.344  1.00  0.68           H  
ATOM   9059 2HE  LYS A 586     -13.136 -37.578  -1.636  1.00  0.68           H  
ATOM   9060 1HZ  LYS A 586     -12.218 -35.777  -0.373  1.00  0.68           H  
ATOM   9061 2HZ  LYS A 586     -11.456 -35.878  -1.844  1.00  0.68           H  
ATOM   9062 3HZ  LYS A 586     -12.576 -34.697  -1.554  1.00  0.68           H  
ATOM   9063  N   GLU A 587     -17.256 -37.761  -7.594  1.00  0.66           N  
ATOM   9064  CA  GLU A 587     -17.661 -37.721  -8.987  1.00  0.66           C  
ATOM   9065  C   GLU A 587     -17.579 -36.328  -9.554  1.00  0.66           C  
ATOM   9066  O   GLU A 587     -18.057 -35.371  -8.952  1.00  0.66           O  
ATOM   9067  CB  GLU A 587     -19.084 -38.256  -9.127  1.00  0.66           C  
ATOM   9068  CG  GLU A 587     -19.739 -38.176 -10.525  1.00  0.66           C  
ATOM   9069  CD  GLU A 587     -19.134 -39.086 -11.626  1.00  0.66           C  
ATOM   9070  OE1 GLU A 587     -18.077 -39.664 -11.451  1.00  0.66           O  
ATOM   9071  OE2 GLU A 587     -19.771 -39.196 -12.653  1.00  0.66           O  
ATOM   9072  H   GLU A 587     -17.756 -37.195  -6.910  1.00  0.66           H  
ATOM   9073  HA  GLU A 587     -16.988 -38.359  -9.559  1.00  0.66           H  
ATOM   9074 1HB  GLU A 587     -19.096 -39.282  -8.821  1.00  0.66           H  
ATOM   9075 2HB  GLU A 587     -19.734 -37.714  -8.437  1.00  0.66           H  
ATOM   9076 1HG  GLU A 587     -20.795 -38.430 -10.417  1.00  0.66           H  
ATOM   9077 2HG  GLU A 587     -19.689 -37.142 -10.864  1.00  0.66           H  
ATOM   9078  N   ILE A 588     -16.944 -36.213 -10.701  1.00  0.65           N  
ATOM   9079  CA  ILE A 588     -16.843 -34.937 -11.373  1.00  0.65           C  
ATOM   9080  C   ILE A 588     -17.906 -34.838 -12.433  1.00  0.65           C  
ATOM   9081  O   ILE A 588     -17.871 -35.530 -13.460  1.00  0.65           O  
ATOM   9082  CB  ILE A 588     -15.447 -34.756 -11.941  1.00  0.65           C  
ATOM   9083  CG1 ILE A 588     -14.446 -34.784 -10.757  1.00  0.65           C  
ATOM   9084  CG2 ILE A 588     -15.366 -33.475 -12.758  1.00  0.65           C  
ATOM   9085  CD1 ILE A 588     -12.999 -34.898 -11.097  1.00  0.65           C  
ATOM   9086  H   ILE A 588     -16.554 -37.044 -11.121  1.00  0.65           H  
ATOM   9087  HA  ILE A 588     -17.018 -34.145 -10.659  1.00  0.65           H  
ATOM   9088  HB  ILE A 588     -15.225 -35.581 -12.554  1.00  0.65           H  
ATOM   9089 1HG1 ILE A 588     -14.571 -33.863 -10.214  1.00  0.65           H  
ATOM   9090 2HG1 ILE A 588     -14.694 -35.615 -10.100  1.00  0.65           H  
ATOM   9091 1HG2 ILE A 588     -14.379 -33.389 -13.158  1.00  0.65           H  
ATOM   9092 2HG2 ILE A 588     -16.083 -33.512 -13.575  1.00  0.65           H  
ATOM   9093 3HG2 ILE A 588     -15.589 -32.617 -12.122  1.00  0.65           H  
ATOM   9094 1HD1 ILE A 588     -12.421 -34.885 -10.174  1.00  0.65           H  
ATOM   9095 2HD1 ILE A 588     -12.814 -35.804 -11.587  1.00  0.65           H  
ATOM   9096 3HD1 ILE A 588     -12.685 -34.102 -11.721  1.00  0.65           H  
ATOM   9097  N   VAL A 589     -18.837 -33.940 -12.169  1.00  0.63           N  
ATOM   9098  CA  VAL A 589     -20.002 -33.762 -12.992  1.00  0.63           C  
ATOM   9099  C   VAL A 589     -19.641 -32.719 -13.999  1.00  0.63           C  
ATOM   9100  O   VAL A 589     -19.101 -31.667 -13.637  1.00  0.63           O  
ATOM   9101  CB  VAL A 589     -21.174 -33.274 -12.162  1.00  0.63           C  
ATOM   9102  CG1 VAL A 589     -22.388 -33.136 -13.063  1.00  0.63           C  
ATOM   9103  CG2 VAL A 589     -21.349 -34.187 -10.972  1.00  0.63           C  
ATOM   9104  H   VAL A 589     -18.743 -33.383 -11.323  1.00  0.63           H  
ATOM   9105  HA  VAL A 589     -20.252 -34.699 -13.497  1.00  0.63           H  
ATOM   9106  HB  VAL A 589     -20.954 -32.276 -11.782  1.00  0.63           H  
ATOM   9107 1HG1 VAL A 589     -23.224 -32.767 -12.486  1.00  0.63           H  
ATOM   9108 2HG1 VAL A 589     -22.168 -32.452 -13.874  1.00  0.63           H  
ATOM   9109 3HG1 VAL A 589     -22.632 -34.085 -13.492  1.00  0.63           H  
ATOM   9110 1HG2 VAL A 589     -22.155 -33.819 -10.381  1.00  0.63           H  
ATOM   9111 2HG2 VAL A 589     -21.549 -35.194 -11.289  1.00  0.63           H  
ATOM   9112 3HG2 VAL A 589     -20.429 -34.182 -10.376  1.00  0.63           H  
ATOM   9113  N   GLN A 590     -19.872 -33.011 -15.262  1.00  0.62           N  
ATOM   9114  CA  GLN A 590     -19.462 -32.084 -16.285  1.00  0.62           C  
ATOM   9115  C   GLN A 590     -20.654 -31.565 -17.060  1.00  0.62           C  
ATOM   9116  O   GLN A 590     -21.594 -32.308 -17.369  1.00  0.62           O  
ATOM   9117  CB  GLN A 590     -18.497 -32.833 -17.166  1.00  0.62           C  
ATOM   9118  CG  GLN A 590     -17.354 -33.362 -16.373  1.00  0.62           C  
ATOM   9119  CD  GLN A 590     -16.523 -34.312 -17.078  1.00  0.62           C  
ATOM   9120  OE1 GLN A 590     -16.092 -34.123 -18.228  1.00  0.62           O  
ATOM   9121  NE2 GLN A 590     -16.292 -35.425 -16.380  1.00  0.62           N  
ATOM   9122  H   GLN A 590     -20.311 -33.897 -15.524  1.00  0.62           H  
ATOM   9123  HA  GLN A 590     -18.956 -31.236 -15.828  1.00  0.62           H  
ATOM   9124 1HB  GLN A 590     -19.007 -33.667 -17.646  1.00  0.62           H  
ATOM   9125 2HB  GLN A 590     -18.102 -32.159 -17.915  1.00  0.62           H  
ATOM   9126 1HG  GLN A 590     -16.747 -32.535 -16.025  1.00  0.62           H  
ATOM   9127 2HG  GLN A 590     -17.740 -33.907 -15.527  1.00  0.62           H  
ATOM   9128 1HE2 GLN A 590     -15.731 -36.189 -16.778  1.00  0.62           H  
ATOM   9129 2HE2 GLN A 590     -16.727 -35.549 -15.449  1.00  0.62           H  
ATOM   9130  N   LEU A 591     -20.589 -30.285 -17.404  1.00  0.62           N  
ATOM   9131  CA  LEU A 591     -21.624 -29.626 -18.175  1.00  0.62           C  
ATOM   9132  C   LEU A 591     -21.074 -29.116 -19.495  1.00  0.62           C  
ATOM   9133  O   LEU A 591     -20.134 -28.305 -19.523  1.00  0.62           O  
ATOM   9134  CB  LEU A 591     -22.220 -28.466 -17.372  1.00  0.62           C  
ATOM   9135  CG  LEU A 591     -23.441 -27.787 -17.983  1.00  0.62           C  
ATOM   9136  CD1 LEU A 591     -24.238 -27.111 -16.897  1.00  0.62           C  
ATOM   9137  CD2 LEU A 591     -22.976 -26.776 -18.966  1.00  0.62           C  
ATOM   9138  H   LEU A 591     -19.793 -29.726 -17.100  1.00  0.62           H  
ATOM   9139  HA  LEU A 591     -22.412 -30.344 -18.385  1.00  0.62           H  
ATOM   9140 1HB  LEU A 591     -22.512 -28.848 -16.392  1.00  0.62           H  
ATOM   9141 2HB  LEU A 591     -21.448 -27.711 -17.226  1.00  0.62           H  
ATOM   9142  HG  LEU A 591     -24.075 -28.531 -18.477  1.00  0.62           H  
ATOM   9143 1HD1 LEU A 591     -25.097 -26.620 -17.333  1.00  0.62           H  
ATOM   9144 2HD1 LEU A 591     -24.569 -27.849 -16.176  1.00  0.62           H  
ATOM   9145 3HD1 LEU A 591     -23.614 -26.375 -16.411  1.00  0.62           H  
ATOM   9146 1HD2 LEU A 591     -23.819 -26.271 -19.407  1.00  0.62           H  
ATOM   9147 2HD2 LEU A 591     -22.358 -26.078 -18.443  1.00  0.62           H  
ATOM   9148 3HD2 LEU A 591     -22.404 -27.242 -19.745  1.00  0.62           H  
ATOM   9149  N   TYR A 592     -21.672 -29.599 -20.583  1.00  0.63           N  
ATOM   9150  CA  TYR A 592     -21.274 -29.245 -21.933  1.00  0.63           C  
ATOM   9151  C   TYR A 592     -22.424 -28.552 -22.653  1.00  0.63           C  
ATOM   9152  O   TYR A 592     -23.591 -28.837 -22.386  1.00  0.63           O  
ATOM   9153  CB  TYR A 592     -20.856 -30.506 -22.695  1.00  0.63           C  
ATOM   9154  CG  TYR A 592     -19.617 -31.184 -22.146  1.00  0.63           C  
ATOM   9155  CD1 TYR A 592     -19.717 -32.060 -21.083  1.00  0.63           C  
ATOM   9156  CD2 TYR A 592     -18.384 -30.940 -22.716  1.00  0.63           C  
ATOM   9157  CE1 TYR A 592     -18.584 -32.660 -20.593  1.00  0.63           C  
ATOM   9158  CE2 TYR A 592     -17.252 -31.535 -22.207  1.00  0.63           C  
ATOM   9159  CZ  TYR A 592     -17.347 -32.381 -21.146  1.00  0.63           C  
ATOM   9160  OH  TYR A 592     -16.208 -32.960 -20.647  1.00  0.63           O  
ATOM   9161  H   TYR A 592     -22.447 -30.250 -20.455  1.00  0.63           H  
ATOM   9162  HA  TYR A 592     -20.442 -28.552 -21.879  1.00  0.63           H  
ATOM   9163 1HB  TYR A 592     -21.672 -31.227 -22.679  1.00  0.63           H  
ATOM   9164 2HB  TYR A 592     -20.667 -30.246 -23.736  1.00  0.63           H  
ATOM   9165  HD1 TYR A 592     -20.691 -32.278 -20.634  1.00  0.63           H  
ATOM   9166  HD2 TYR A 592     -18.309 -30.268 -23.562  1.00  0.63           H  
ATOM   9167  HE1 TYR A 592     -18.659 -33.350 -19.778  1.00  0.63           H  
ATOM   9168  HE2 TYR A 592     -16.280 -31.333 -22.643  1.00  0.63           H  
ATOM   9169  HH  TYR A 592     -16.364 -33.318 -19.748  1.00  0.63           H  
ATOM   9170  N   VAL A 593     -22.105 -27.641 -23.559  1.00  0.65           N  
ATOM   9171  CA  VAL A 593     -23.137 -26.946 -24.317  1.00  0.65           C  
ATOM   9172  C   VAL A 593     -22.980 -27.074 -25.825  1.00  0.65           C  
ATOM   9173  O   VAL A 593     -21.864 -27.050 -26.354  1.00  0.65           O  
ATOM   9174  CB  VAL A 593     -23.232 -25.454 -23.901  1.00  0.65           C  
ATOM   9175  CG1 VAL A 593     -24.240 -24.690 -24.768  1.00  0.65           C  
ATOM   9176  CG2 VAL A 593     -23.695 -25.368 -22.435  1.00  0.65           C  
ATOM   9177  H   VAL A 593     -21.124 -27.425 -23.710  1.00  0.65           H  
ATOM   9178  HA  VAL A 593     -24.077 -27.399 -24.047  1.00  0.65           H  
ATOM   9179  HB  VAL A 593     -22.279 -25.000 -24.023  1.00  0.65           H  
ATOM   9180 1HG1 VAL A 593     -24.273 -23.657 -24.443  1.00  0.65           H  
ATOM   9181 2HG1 VAL A 593     -23.937 -24.724 -25.811  1.00  0.65           H  
ATOM   9182 3HG1 VAL A 593     -25.227 -25.136 -24.661  1.00  0.65           H  
ATOM   9183 1HG2 VAL A 593     -23.767 -24.325 -22.128  1.00  0.65           H  
ATOM   9184 2HG2 VAL A 593     -24.663 -25.838 -22.355  1.00  0.65           H  
ATOM   9185 3HG2 VAL A 593     -22.992 -25.885 -21.797  1.00  0.65           H  
ATOM   9186  N   LYS A 594     -24.105 -27.308 -26.501  1.00  0.71           N  
ATOM   9187  CA  LYS A 594     -24.134 -27.406 -27.960  1.00  0.71           C  
ATOM   9188  C   LYS A 594     -24.978 -26.335 -28.619  1.00  0.71           C  
ATOM   9189  O   LYS A 594     -26.156 -26.177 -28.315  1.00  0.71           O  
ATOM   9190  CB  LYS A 594     -24.664 -28.750 -28.440  1.00  0.71           C  
ATOM   9191  CG  LYS A 594     -24.762 -28.817 -29.986  1.00  0.71           C  
ATOM   9192  CD  LYS A 594     -25.200 -30.168 -30.525  1.00  0.71           C  
ATOM   9193  CE  LYS A 594     -25.343 -30.093 -32.043  1.00  0.71           C  
ATOM   9194  NZ  LYS A 594     -25.712 -31.404 -32.651  1.00  0.71           N  
ATOM   9195  H   LYS A 594     -24.970 -27.365 -25.963  1.00  0.71           H  
ATOM   9196  HA  LYS A 594     -23.114 -27.295 -28.333  1.00  0.71           H  
ATOM   9197 1HB  LYS A 594     -24.041 -29.558 -28.067  1.00  0.71           H  
ATOM   9198 2HB  LYS A 594     -25.656 -28.903 -28.051  1.00  0.71           H  
ATOM   9199 1HG  LYS A 594     -25.494 -28.082 -30.320  1.00  0.71           H  
ATOM   9200 2HG  LYS A 594     -23.800 -28.552 -30.427  1.00  0.71           H  
ATOM   9201 1HD  LYS A 594     -24.443 -30.921 -30.281  1.00  0.71           H  
ATOM   9202 2HD  LYS A 594     -26.144 -30.463 -30.090  1.00  0.71           H  
ATOM   9203 1HE  LYS A 594     -26.111 -29.360 -32.287  1.00  0.71           H  
ATOM   9204 2HE  LYS A 594     -24.392 -29.763 -32.469  1.00  0.71           H  
ATOM   9205 1HZ  LYS A 594     -25.774 -31.301 -33.651  1.00  0.71           H  
ATOM   9206 2HZ  LYS A 594     -24.971 -32.090 -32.444  1.00  0.71           H  
ATOM   9207 3HZ  LYS A 594     -26.585 -31.732 -32.287  1.00  0.71           H  
ATOM   9208  N   ASP A 595     -24.380 -25.589 -29.534  1.00  0.78           N  
ATOM   9209  CA  ASP A 595     -25.128 -24.578 -30.267  1.00  0.78           C  
ATOM   9210  C   ASP A 595     -25.782 -25.227 -31.466  1.00  0.78           C  
ATOM   9211  O   ASP A 595     -25.106 -25.709 -32.375  1.00  0.78           O  
ATOM   9212  CB  ASP A 595     -24.263 -23.423 -30.696  1.00  0.78           C  
ATOM   9213  CG  ASP A 595     -25.063 -22.297 -31.364  1.00  0.78           C  
ATOM   9214  OD1 ASP A 595     -26.116 -22.506 -31.991  1.00  0.78           O  
ATOM   9215  OD2 ASP A 595     -24.593 -21.201 -31.249  1.00  0.78           O  
ATOM   9216  H   ASP A 595     -23.401 -25.739 -29.739  1.00  0.78           H  
ATOM   9217  HA  ASP A 595     -25.918 -24.185 -29.625  1.00  0.78           H  
ATOM   9218 1HB  ASP A 595     -23.728 -23.026 -29.837  1.00  0.78           H  
ATOM   9219 2HB  ASP A 595     -23.515 -23.779 -31.406  1.00  0.78           H  
ATOM   9220  N   VAL A 596     -27.091 -25.308 -31.423  1.00  0.88           N  
ATOM   9221  CA  VAL A 596     -27.888 -25.993 -32.414  1.00  0.88           C  
ATOM   9222  C   VAL A 596     -27.944 -25.274 -33.772  1.00  0.88           C  
ATOM   9223  O   VAL A 596     -28.163 -25.921 -34.798  1.00  0.88           O  
ATOM   9224  CB  VAL A 596     -29.309 -26.194 -31.861  1.00  0.88           C  
ATOM   9225  CG1 VAL A 596     -30.212 -26.824 -32.898  1.00  0.88           C  
ATOM   9226  CG2 VAL A 596     -29.228 -27.019 -30.590  1.00  0.88           C  
ATOM   9227  H   VAL A 596     -27.593 -24.846 -30.660  1.00  0.88           H  
ATOM   9228  HA  VAL A 596     -27.446 -26.976 -32.569  1.00  0.88           H  
ATOM   9229  HB  VAL A 596     -29.734 -25.228 -31.639  1.00  0.88           H  
ATOM   9230 1HG1 VAL A 596     -31.219 -26.927 -32.483  1.00  0.88           H  
ATOM   9231 2HG1 VAL A 596     -30.249 -26.198 -33.782  1.00  0.88           H  
ATOM   9232 3HG1 VAL A 596     -29.827 -27.803 -33.168  1.00  0.88           H  
ATOM   9233 1HG2 VAL A 596     -30.229 -27.140 -30.171  1.00  0.88           H  
ATOM   9234 2HG2 VAL A 596     -28.803 -27.996 -30.811  1.00  0.88           H  
ATOM   9235 3HG2 VAL A 596     -28.592 -26.497 -29.867  1.00  0.88           H  
ATOM   9236  N   LYS A 597     -27.924 -23.927 -33.759  1.00  0.98           N  
ATOM   9237  CA  LYS A 597     -28.180 -23.159 -34.988  1.00  0.98           C  
ATOM   9238  C   LYS A 597     -27.106 -22.171 -35.502  1.00  0.98           C  
ATOM   9239  O   LYS A 597     -27.265 -21.641 -36.604  1.00  0.98           O  
ATOM   9240  CB  LYS A 597     -29.504 -22.405 -34.828  1.00  0.98           C  
ATOM   9241  CG  LYS A 597     -30.712 -23.329 -34.662  1.00  0.98           C  
ATOM   9242  CD  LYS A 597     -32.028 -22.580 -34.580  1.00  0.98           C  
ATOM   9243  CE  LYS A 597     -33.193 -23.569 -34.428  1.00  0.98           C  
ATOM   9244  NZ  LYS A 597     -34.515 -22.882 -34.349  1.00  0.98           N  
ATOM   9245  H   LYS A 597     -27.637 -23.443 -32.901  1.00  0.98           H  
ATOM   9246  HA  LYS A 597     -28.321 -23.884 -35.788  1.00  0.98           H  
ATOM   9247 1HB  LYS A 597     -29.446 -21.756 -33.952  1.00  0.98           H  
ATOM   9248 2HB  LYS A 597     -29.672 -21.771 -35.699  1.00  0.98           H  
ATOM   9249 1HG  LYS A 597     -30.745 -24.041 -35.490  1.00  0.98           H  
ATOM   9250 2HG  LYS A 597     -30.596 -23.882 -33.737  1.00  0.98           H  
ATOM   9251 1HD  LYS A 597     -32.015 -21.901 -33.726  1.00  0.98           H  
ATOM   9252 2HD  LYS A 597     -32.173 -21.995 -35.489  1.00  0.98           H  
ATOM   9253 1HE  LYS A 597     -33.196 -24.244 -35.283  1.00  0.98           H  
ATOM   9254 2HE  LYS A 597     -33.044 -24.154 -33.516  1.00  0.98           H  
ATOM   9255 1HZ  LYS A 597     -35.245 -23.575 -34.250  1.00  0.98           H  
ATOM   9256 2HZ  LYS A 597     -34.528 -22.265 -33.551  1.00  0.98           H  
ATOM   9257 3HZ  LYS A 597     -34.671 -22.347 -35.193  1.00  0.98           H  
ATOM   9258  N   SER A 598     -26.037 -21.910 -34.748  1.00  1.07           N  
ATOM   9259  CA  SER A 598     -25.032 -20.914 -35.180  1.00  1.07           C  
ATOM   9260  C   SER A 598     -24.508 -21.089 -36.590  1.00  1.07           C  
ATOM   9261  O   SER A 598     -24.172 -22.197 -37.020  1.00  1.07           O  
ATOM   9262  CB  SER A 598     -23.821 -20.935 -34.267  1.00  1.07           C  
ATOM   9263  OG  SER A 598     -22.751 -20.140 -34.744  1.00  1.07           O  
ATOM   9264  H   SER A 598     -25.955 -22.338 -33.822  1.00  1.07           H  
ATOM   9265  HA  SER A 598     -25.499 -19.930 -35.114  1.00  1.07           H  
ATOM   9266 1HB  SER A 598     -24.120 -20.530 -33.336  1.00  1.07           H  
ATOM   9267 2HB  SER A 598     -23.485 -21.957 -34.100  1.00  1.07           H  
ATOM   9268  HG  SER A 598     -23.066 -19.233 -34.774  1.00  1.07           H  
ATOM   9269  N   SER A 599     -24.407 -19.953 -37.287  1.00  1.11           N  
ATOM   9270  CA  SER A 599     -23.870 -19.863 -38.632  1.00  1.11           C  
ATOM   9271  C   SER A 599     -22.337 -19.869 -38.654  1.00  1.11           C  
ATOM   9272  O   SER A 599     -21.725 -20.050 -39.708  1.00  1.11           O  
ATOM   9273  CB  SER A 599     -24.442 -18.633 -39.303  1.00  1.11           C  
ATOM   9274  OG  SER A 599     -24.064 -17.459 -38.643  1.00  1.11           O  
ATOM   9275  H   SER A 599     -24.721 -19.087 -36.847  1.00  1.11           H  
ATOM   9276  HA  SER A 599     -24.213 -20.736 -39.191  1.00  1.11           H  
ATOM   9277 1HB  SER A 599     -24.097 -18.597 -40.338  1.00  1.11           H  
ATOM   9278 2HB  SER A 599     -25.528 -18.708 -39.322  1.00  1.11           H  
ATOM   9279  HG  SER A 599     -24.385 -17.562 -37.709  1.00  1.11           H  
ATOM   9280  N   VAL A 600     -21.710 -19.691 -37.491  1.00  1.08           N  
ATOM   9281  CA  VAL A 600     -20.252 -19.786 -37.425  1.00  1.08           C  
ATOM   9282  C   VAL A 600     -19.878 -21.196 -37.005  1.00  1.08           C  
ATOM   9283  O   VAL A 600     -20.442 -21.746 -36.065  1.00  1.08           O  
ATOM   9284  CB  VAL A 600     -19.642 -18.729 -36.494  1.00  1.08           C  
ATOM   9285  CG1 VAL A 600     -18.129 -18.952 -36.361  1.00  1.08           C  
ATOM   9286  CG2 VAL A 600     -19.923 -17.350 -37.115  1.00  1.08           C  
ATOM   9287  H   VAL A 600     -22.247 -19.499 -36.634  1.00  1.08           H  
ATOM   9288  HA  VAL A 600     -19.846 -19.607 -38.420  1.00  1.08           H  
ATOM   9289  HB  VAL A 600     -20.090 -18.800 -35.501  1.00  1.08           H  
ATOM   9290 1HG1 VAL A 600     -17.694 -18.198 -35.717  1.00  1.08           H  
ATOM   9291 2HG1 VAL A 600     -17.942 -19.937 -35.929  1.00  1.08           H  
ATOM   9292 3HG1 VAL A 600     -17.667 -18.892 -37.343  1.00  1.08           H  
ATOM   9293 1HG2 VAL A 600     -19.510 -16.566 -36.514  1.00  1.08           H  
ATOM   9294 2HG2 VAL A 600     -19.475 -17.306 -38.106  1.00  1.08           H  
ATOM   9295 3HG2 VAL A 600     -21.004 -17.209 -37.197  1.00  1.08           H  
ATOM   9296  N   ARG A 601     -18.951 -21.825 -37.717  1.00  1.01           N  
ATOM   9297  CA  ARG A 601     -18.633 -23.196 -37.351  1.00  1.01           C  
ATOM   9298  C   ARG A 601     -18.139 -23.312 -35.911  1.00  1.01           C  
ATOM   9299  O   ARG A 601     -17.140 -22.687 -35.521  1.00  1.01           O  
ATOM   9300  CB  ARG A 601     -17.579 -23.772 -38.280  1.00  1.01           C  
ATOM   9301  CG  ARG A 601     -17.316 -25.250 -38.089  1.00  1.01           C  
ATOM   9302  CD  ARG A 601     -16.253 -25.758 -39.003  1.00  1.01           C  
ATOM   9303  NE  ARG A 601     -16.645 -25.663 -40.413  1.00  1.01           N  
ATOM   9304  CZ  ARG A 601     -17.397 -26.574 -41.074  1.00  1.01           C  
ATOM   9305  NH1 ARG A 601     -17.840 -27.645 -40.453  1.00  1.01           N  
ATOM   9306  NH2 ARG A 601     -17.691 -26.389 -42.351  1.00  1.01           N  
ATOM   9307  H   ARG A 601     -18.494 -21.367 -38.492  1.00  1.01           H  
ATOM   9308  HA  ARG A 601     -19.540 -23.792 -37.450  1.00  1.01           H  
ATOM   9309 1HB  ARG A 601     -17.881 -23.619 -39.316  1.00  1.01           H  
ATOM   9310 2HB  ARG A 601     -16.637 -23.249 -38.130  1.00  1.01           H  
ATOM   9311 1HG  ARG A 601     -17.000 -25.414 -37.072  1.00  1.01           H  
ATOM   9312 2HG  ARG A 601     -18.230 -25.812 -38.274  1.00  1.01           H  
ATOM   9313 1HD  ARG A 601     -15.345 -25.172 -38.860  1.00  1.01           H  
ATOM   9314 2HD  ARG A 601     -16.046 -26.803 -38.772  1.00  1.01           H  
ATOM   9315  HE  ARG A 601     -16.327 -24.856 -40.931  1.00  1.01           H  
ATOM   9316 1HH1 ARG A 601     -17.622 -27.790 -39.478  1.00  1.01           H  
ATOM   9317 2HH1 ARG A 601     -18.403 -28.318 -40.953  1.00  1.01           H  
ATOM   9318 1HH2 ARG A 601     -17.358 -25.567 -42.838  1.00  1.01           H  
ATOM   9319 2HH2 ARG A 601     -18.254 -27.069 -42.841  1.00  1.01           H  
ATOM   9320  N   ARG A 602     -18.829 -24.163 -35.153  1.00  0.92           N  
ATOM   9321  CA  ARG A 602     -18.524 -24.449 -33.761  1.00  0.92           C  
ATOM   9322  C   ARG A 602     -18.598 -25.969 -33.560  1.00  0.92           C  
ATOM   9323  O   ARG A 602     -19.278 -26.643 -34.333  1.00  0.92           O  
ATOM   9324  CB  ARG A 602     -19.498 -23.747 -32.807  1.00  0.92           C  
ATOM   9325  CG  ARG A 602     -19.430 -22.225 -32.813  1.00  0.92           C  
ATOM   9326  CD  ARG A 602     -20.413 -21.604 -31.904  1.00  0.92           C  
ATOM   9327  NE  ARG A 602     -20.085 -21.797 -30.490  1.00  0.92           N  
ATOM   9328  CZ  ARG A 602     -20.703 -21.139 -29.484  1.00  0.92           C  
ATOM   9329  NH1 ARG A 602     -21.677 -20.288 -29.727  1.00  0.92           N  
ATOM   9330  NH2 ARG A 602     -20.328 -21.337 -28.250  1.00  0.92           N  
ATOM   9331  H   ARG A 602     -19.635 -24.611 -35.566  1.00  0.92           H  
ATOM   9332  HA  ARG A 602     -17.537 -24.059 -33.565  1.00  0.92           H  
ATOM   9333 1HB  ARG A 602     -20.517 -24.022 -33.070  1.00  0.92           H  
ATOM   9334 2HB  ARG A 602     -19.329 -24.080 -31.782  1.00  0.92           H  
ATOM   9335 1HG  ARG A 602     -18.436 -21.907 -32.504  1.00  0.92           H  
ATOM   9336 2HG  ARG A 602     -19.625 -21.847 -33.802  1.00  0.92           H  
ATOM   9337 1HD  ARG A 602     -20.452 -20.538 -32.101  1.00  0.92           H  
ATOM   9338 2HD  ARG A 602     -21.401 -22.034 -32.085  1.00  0.92           H  
ATOM   9339  HE  ARG A 602     -19.336 -22.473 -30.227  1.00  0.92           H  
ATOM   9340 1HH1 ARG A 602     -22.006 -20.143 -30.676  1.00  0.92           H  
ATOM   9341 2HH1 ARG A 602     -22.104 -19.777 -28.938  1.00  0.92           H  
ATOM   9342 1HH2 ARG A 602     -19.576 -22.004 -28.038  1.00  0.92           H  
ATOM   9343 2HH2 ARG A 602     -20.792 -20.839 -27.511  1.00  0.92           H  
ATOM   9344  N   PRO A 603     -17.878 -26.536 -32.589  1.00  0.83           N  
ATOM   9345  CA  PRO A 603     -17.928 -27.916 -32.156  1.00  0.83           C  
ATOM   9346  C   PRO A 603     -19.282 -28.373 -31.688  1.00  0.83           C  
ATOM   9347  O   PRO A 603     -20.073 -27.590 -31.163  1.00  0.83           O  
ATOM   9348  CB  PRO A 603     -16.956 -27.932 -30.988  1.00  0.83           C  
ATOM   9349  CG  PRO A 603     -16.027 -26.797 -31.261  1.00  0.83           C  
ATOM   9350  CD  PRO A 603     -16.836 -25.768 -31.937  1.00  0.83           C  
ATOM   9351  HA  PRO A 603     -17.593 -28.553 -32.975  1.00  0.83           H  
ATOM   9352 1HB  PRO A 603     -17.505 -27.826 -30.037  1.00  0.83           H  
ATOM   9353 2HB  PRO A 603     -16.462 -28.908 -30.962  1.00  0.83           H  
ATOM   9354 1HG  PRO A 603     -15.649 -26.406 -30.339  1.00  0.83           H  
ATOM   9355 2HG  PRO A 603     -15.157 -27.124 -31.842  1.00  0.83           H  
ATOM   9356 1HD  PRO A 603     -17.253 -25.071 -31.225  1.00  0.83           H  
ATOM   9357 2HD  PRO A 603     -16.167 -25.307 -32.659  1.00  0.83           H  
ATOM   9358  N   GLU A 604     -19.527 -29.668 -31.836  1.00  0.75           N  
ATOM   9359  CA  GLU A 604     -20.770 -30.275 -31.362  1.00  0.75           C  
ATOM   9360  C   GLU A 604     -20.958 -30.151 -29.844  1.00  0.75           C  
ATOM   9361  O   GLU A 604     -22.077 -30.038 -29.370  1.00  0.75           O  
ATOM   9362  CB  GLU A 604     -20.808 -31.758 -31.745  1.00  0.75           C  
ATOM   9363  CG  GLU A 604     -21.015 -32.053 -33.234  1.00  0.75           C  
ATOM   9364  CD  GLU A 604     -22.418 -31.727 -33.720  1.00  0.75           C  
ATOM   9365  OE1 GLU A 604     -23.370 -32.215 -33.124  1.00  0.75           O  
ATOM   9366  OE2 GLU A 604     -22.551 -30.993 -34.666  1.00  0.75           O  
ATOM   9367  H   GLU A 604     -18.825 -30.237 -32.312  1.00  0.75           H  
ATOM   9368  HA  GLU A 604     -21.602 -29.762 -31.846  1.00  0.75           H  
ATOM   9369 1HB  GLU A 604     -19.867 -32.230 -31.447  1.00  0.75           H  
ATOM   9370 2HB  GLU A 604     -21.606 -32.251 -31.191  1.00  0.75           H  
ATOM   9371 1HG  GLU A 604     -20.300 -31.462 -33.805  1.00  0.75           H  
ATOM   9372 2HG  GLU A 604     -20.806 -33.107 -33.420  1.00  0.75           H  
ATOM   9373  N   LYS A 605     -19.884 -30.230 -29.071  1.00  0.70           N  
ATOM   9374  CA  LYS A 605     -20.007 -30.100 -27.616  1.00  0.70           C  
ATOM   9375  C   LYS A 605     -18.838 -29.322 -27.030  1.00  0.70           C  
ATOM   9376  O   LYS A 605     -17.686 -29.678 -27.273  1.00  0.70           O  
ATOM   9377  CB  LYS A 605     -20.100 -31.480 -26.958  1.00  0.70           C  
ATOM   9378  CG  LYS A 605     -21.362 -32.298 -27.297  1.00  0.70           C  
ATOM   9379  CD  LYS A 605     -21.280 -33.687 -26.703  1.00  0.70           C  
ATOM   9380  CE  LYS A 605     -20.306 -34.518 -27.529  1.00  0.70           C  
ATOM   9381  NZ  LYS A 605     -20.235 -35.933 -27.109  1.00  0.70           N  
ATOM   9382  H   LYS A 605     -18.979 -30.340 -29.498  1.00  0.70           H  
ATOM   9383  HA  LYS A 605     -20.917 -29.540 -27.390  1.00  0.70           H  
ATOM   9384 1HB  LYS A 605     -19.233 -32.078 -27.246  1.00  0.70           H  
ATOM   9385 2HB  LYS A 605     -20.061 -31.363 -25.875  1.00  0.70           H  
ATOM   9386 1HG  LYS A 605     -22.242 -31.779 -26.927  1.00  0.70           H  
ATOM   9387 2HG  LYS A 605     -21.462 -32.415 -28.369  1.00  0.70           H  
ATOM   9388 1HD  LYS A 605     -20.922 -33.637 -25.670  1.00  0.70           H  
ATOM   9389 2HD  LYS A 605     -22.263 -34.159 -26.711  1.00  0.70           H  
ATOM   9390 1HE  LYS A 605     -20.610 -34.479 -28.573  1.00  0.70           H  
ATOM   9391 2HE  LYS A 605     -19.314 -34.079 -27.433  1.00  0.70           H  
ATOM   9392 1HZ  LYS A 605     -19.543 -36.417 -27.704  1.00  0.70           H  
ATOM   9393 2HZ  LYS A 605     -19.912 -35.969 -26.141  1.00  0.70           H  
ATOM   9394 3HZ  LYS A 605     -21.121 -36.379 -27.192  1.00  0.70           H  
ATOM   9395  N   GLU A 606     -19.130 -28.309 -26.214  1.00  0.67           N  
ATOM   9396  CA  GLU A 606     -18.085 -27.504 -25.579  1.00  0.67           C  
ATOM   9397  C   GLU A 606     -18.245 -27.509 -24.043  1.00  0.67           C  
ATOM   9398  O   GLU A 606     -19.332 -27.249 -23.534  1.00  0.67           O  
ATOM   9399  CB  GLU A 606     -18.215 -26.060 -26.111  1.00  0.67           C  
ATOM   9400  CG  GLU A 606     -18.039 -25.857 -27.650  1.00  0.67           C  
ATOM   9401  CD  GLU A 606     -18.346 -24.394 -28.130  1.00  0.67           C  
ATOM   9402  OE1 GLU A 606     -18.681 -23.550 -27.315  1.00  0.67           O  
ATOM   9403  OE2 GLU A 606     -18.252 -24.136 -29.309  1.00  0.67           O  
ATOM   9404  H   GLU A 606     -20.106 -28.037 -26.092  1.00  0.67           H  
ATOM   9405  HA  GLU A 606     -17.108 -27.915 -25.831  1.00  0.67           H  
ATOM   9406 1HB  GLU A 606     -19.221 -25.717 -25.899  1.00  0.67           H  
ATOM   9407 2HB  GLU A 606     -17.512 -25.408 -25.589  1.00  0.67           H  
ATOM   9408 1HG  GLU A 606     -17.032 -26.100 -27.922  1.00  0.67           H  
ATOM   9409 2HG  GLU A 606     -18.700 -26.545 -28.176  1.00  0.67           H  
ATOM   9410  N   LEU A 607     -17.180 -27.804 -23.288  1.00  0.65           N  
ATOM   9411  CA  LEU A 607     -17.273 -27.772 -21.814  1.00  0.65           C  
ATOM   9412  C   LEU A 607     -17.570 -26.365 -21.349  1.00  0.65           C  
ATOM   9413  O   LEU A 607     -16.921 -25.427 -21.791  1.00  0.65           O  
ATOM   9414  CB  LEU A 607     -15.963 -28.193 -21.110  1.00  0.65           C  
ATOM   9415  CG  LEU A 607     -16.046 -28.269 -19.503  1.00  0.65           C  
ATOM   9416  CD1 LEU A 607     -16.925 -29.451 -19.094  1.00  0.65           C  
ATOM   9417  CD2 LEU A 607     -14.647 -28.357 -18.876  1.00  0.65           C  
ATOM   9418  H   LEU A 607     -16.298 -28.047 -23.715  1.00  0.65           H  
ATOM   9419  HA  LEU A 607     -18.082 -28.420 -21.486  1.00  0.65           H  
ATOM   9420 1HB  LEU A 607     -15.637 -29.155 -21.490  1.00  0.65           H  
ATOM   9421 2HB  LEU A 607     -15.201 -27.452 -21.355  1.00  0.65           H  
ATOM   9422  HG  LEU A 607     -16.521 -27.367 -19.137  1.00  0.65           H  
ATOM   9423 1HD1 LEU A 607     -17.015 -29.487 -18.013  1.00  0.65           H  
ATOM   9424 2HD1 LEU A 607     -17.909 -29.350 -19.534  1.00  0.65           H  
ATOM   9425 3HD1 LEU A 607     -16.463 -30.362 -19.444  1.00  0.65           H  
ATOM   9426 1HD2 LEU A 607     -14.729 -28.387 -17.792  1.00  0.65           H  
ATOM   9427 2HD2 LEU A 607     -14.165 -29.242 -19.214  1.00  0.65           H  
ATOM   9428 3HD2 LEU A 607     -14.059 -27.489 -19.175  1.00  0.65           H  
ATOM   9429  N   LYS A 608     -18.553 -26.197 -20.480  1.00  0.64           N  
ATOM   9430  CA  LYS A 608     -18.823 -24.870 -19.937  1.00  0.64           C  
ATOM   9431  C   LYS A 608     -18.594 -24.815 -18.443  1.00  0.64           C  
ATOM   9432  O   LYS A 608     -18.298 -23.754 -17.891  1.00  0.64           O  
ATOM   9433  CB  LYS A 608     -20.208 -24.418 -20.280  1.00  0.64           C  
ATOM   9434  CG  LYS A 608     -20.411 -24.359 -21.724  1.00  0.64           C  
ATOM   9435  CD  LYS A 608     -19.511 -23.362 -22.391  1.00  0.64           C  
ATOM   9436  CE  LYS A 608     -19.647 -23.521 -23.866  1.00  0.64           C  
ATOM   9437  NZ  LYS A 608     -18.980 -22.494 -24.641  1.00  0.64           N  
ATOM   9438  H   LYS A 608     -19.102 -26.996 -20.185  1.00  0.64           H  
ATOM   9439  HA  LYS A 608     -18.127 -24.166 -20.391  1.00  0.64           H  
ATOM   9440 1HB  LYS A 608     -20.925 -25.090 -19.863  1.00  0.64           H  
ATOM   9441 2HB  LYS A 608     -20.376 -23.432 -19.871  1.00  0.64           H  
ATOM   9442 1HG  LYS A 608     -20.301 -25.341 -22.176  1.00  0.64           H  
ATOM   9443 2HG  LYS A 608     -21.408 -24.006 -21.894  1.00  0.64           H  
ATOM   9444 1HD  LYS A 608     -19.784 -22.364 -22.102  1.00  0.64           H  
ATOM   9445 2HD  LYS A 608     -18.478 -23.526 -22.111  1.00  0.64           H  
ATOM   9446 1HE  LYS A 608     -19.221 -24.466 -24.096  1.00  0.64           H  
ATOM   9447 2HE  LYS A 608     -20.686 -23.518 -24.141  1.00  0.64           H  
ATOM   9448 1HZ  LYS A 608     -19.101 -22.706 -25.635  1.00  0.64           H  
ATOM   9449 2HZ  LYS A 608     -19.453 -21.638 -24.384  1.00  0.64           H  
ATOM   9450 3HZ  LYS A 608     -17.995 -22.397 -24.475  1.00  0.64           H  
ATOM   9451  N   GLY A 609     -18.716 -25.956 -17.777  1.00  0.64           N  
ATOM   9452  CA  GLY A 609     -18.542 -25.952 -16.336  1.00  0.64           C  
ATOM   9453  C   GLY A 609     -18.435 -27.343 -15.751  1.00  0.64           C  
ATOM   9454  O   GLY A 609     -18.634 -28.350 -16.430  1.00  0.64           O  
ATOM   9455  H   GLY A 609     -18.981 -26.807 -18.271  1.00  0.64           H  
ATOM   9456 1HA  GLY A 609     -17.645 -25.385 -16.084  1.00  0.64           H  
ATOM   9457 2HA  GLY A 609     -19.383 -25.434 -15.878  1.00  0.64           H  
ATOM   9458  N   PHE A 610     -18.070 -27.389 -14.482  1.00  0.64           N  
ATOM   9459  CA  PHE A 610     -17.872 -28.652 -13.796  1.00  0.64           C  
ATOM   9460  C   PHE A 610     -17.919 -28.516 -12.274  1.00  0.64           C  
ATOM   9461  O   PHE A 610     -17.673 -27.425 -11.733  1.00  0.64           O  
ATOM   9462  CB  PHE A 610     -16.528 -29.227 -14.220  1.00  0.64           C  
ATOM   9463  CG  PHE A 610     -15.377 -28.283 -13.924  1.00  0.64           C  
ATOM   9464  CD1 PHE A 610     -14.696 -28.351 -12.728  1.00  0.64           C  
ATOM   9465  CD2 PHE A 610     -14.987 -27.314 -14.848  1.00  0.64           C  
ATOM   9466  CE1 PHE A 610     -13.649 -27.486 -12.454  1.00  0.64           C  
ATOM   9467  CE2 PHE A 610     -13.951 -26.451 -14.565  1.00  0.64           C  
ATOM   9468  CZ  PHE A 610     -13.280 -26.544 -13.360  1.00  0.64           C  
ATOM   9469  H   PHE A 610     -17.928 -26.526 -13.985  1.00  0.64           H  
ATOM   9470  HA  PHE A 610     -18.655 -29.335 -14.113  1.00  0.64           H  
ATOM   9471 1HB  PHE A 610     -16.356 -30.163 -13.684  1.00  0.64           H  
ATOM   9472 2HB  PHE A 610     -16.535 -29.451 -15.287  1.00  0.64           H  
ATOM   9473  HD1 PHE A 610     -14.991 -29.105 -11.991  1.00  0.64           H  
ATOM   9474  HD2 PHE A 610     -15.508 -27.237 -15.800  1.00  0.64           H  
ATOM   9475  HE1 PHE A 610     -13.121 -27.556 -11.508  1.00  0.64           H  
ATOM   9476  HE2 PHE A 610     -13.660 -25.692 -15.291  1.00  0.64           H  
ATOM   9477  HZ  PHE A 610     -12.458 -25.870 -13.132  1.00  0.64           H  
ATOM   9478  N   GLU A 611     -18.173 -29.642 -11.591  1.00  0.65           N  
ATOM   9479  CA  GLU A 611     -18.090 -29.701 -10.127  1.00  0.65           C  
ATOM   9480  C   GLU A 611     -17.778 -31.103  -9.597  1.00  0.65           C  
ATOM   9481  O   GLU A 611     -18.322 -32.092 -10.087  1.00  0.65           O  
ATOM   9482  CB  GLU A 611     -19.385 -29.188  -9.483  1.00  0.65           C  
ATOM   9483  CG  GLU A 611     -19.362 -29.197  -7.931  1.00  0.65           C  
ATOM   9484  CD  GLU A 611     -20.562 -28.542  -7.252  1.00  0.65           C  
ATOM   9485  OE1 GLU A 611     -21.378 -27.964  -7.923  1.00  0.65           O  
ATOM   9486  OE2 GLU A 611     -20.644 -28.621  -6.049  1.00  0.65           O  
ATOM   9487  H   GLU A 611     -18.422 -30.477 -12.128  1.00  0.65           H  
ATOM   9488  HA  GLU A 611     -17.278 -29.046  -9.812  1.00  0.65           H  
ATOM   9489 1HB  GLU A 611     -19.593 -28.172  -9.820  1.00  0.65           H  
ATOM   9490 2HB  GLU A 611     -20.204 -29.815  -9.810  1.00  0.65           H  
ATOM   9491 1HG  GLU A 611     -19.327 -30.233  -7.599  1.00  0.65           H  
ATOM   9492 2HG  GLU A 611     -18.449 -28.711  -7.592  1.00  0.65           H  
ATOM   9493  N   LYS A 612     -16.905 -31.184  -8.586  1.00  0.65           N  
ATOM   9494  CA  LYS A 612     -16.596 -32.470  -7.955  1.00  0.65           C  
ATOM   9495  C   LYS A 612     -17.457 -32.657  -6.712  1.00  0.65           C  
ATOM   9496  O   LYS A 612     -17.498 -31.788  -5.840  1.00  0.65           O  
ATOM   9497  CB  LYS A 612     -15.128 -32.595  -7.586  1.00  0.65           C  
ATOM   9498  CG  LYS A 612     -14.783 -33.977  -7.072  1.00  0.65           C  
ATOM   9499  CD  LYS A 612     -13.315 -34.120  -6.907  1.00  0.65           C  
ATOM   9500  CE  LYS A 612     -12.900 -33.315  -5.731  1.00  0.65           C  
ATOM   9501  NZ  LYS A 612     -11.483 -33.428  -5.450  1.00  0.65           N  
ATOM   9502  H   LYS A 612     -16.476 -30.342  -8.233  1.00  0.65           H  
ATOM   9503  HA  LYS A 612     -16.840 -33.268  -8.641  1.00  0.65           H  
ATOM   9504 1HB  LYS A 612     -14.498 -32.369  -8.448  1.00  0.65           H  
ATOM   9505 2HB  LYS A 612     -14.882 -31.875  -6.805  1.00  0.65           H  
ATOM   9506 1HG  LYS A 612     -15.264 -34.122  -6.104  1.00  0.65           H  
ATOM   9507 2HG  LYS A 612     -15.155 -34.738  -7.761  1.00  0.65           H  
ATOM   9508 1HD  LYS A 612     -13.039 -35.166  -6.754  1.00  0.65           H  
ATOM   9509 2HD  LYS A 612     -12.801 -33.746  -7.798  1.00  0.65           H  
ATOM   9510 1HE  LYS A 612     -13.151 -32.281  -5.922  1.00  0.65           H  
ATOM   9511 2HE  LYS A 612     -13.451 -33.643  -4.868  1.00  0.65           H  
ATOM   9512 1HZ  LYS A 612     -11.259 -32.835  -4.638  1.00  0.65           H  
ATOM   9513 2HZ  LYS A 612     -11.220 -34.381  -5.261  1.00  0.65           H  
ATOM   9514 3HZ  LYS A 612     -10.946 -33.101  -6.223  1.00  0.65           H  
ATOM   9515  N   VAL A 613     -18.139 -33.793  -6.641  1.00  0.65           N  
ATOM   9516  CA  VAL A 613     -19.077 -34.071  -5.570  1.00  0.65           C  
ATOM   9517  C   VAL A 613     -18.717 -35.332  -4.787  1.00  0.65           C  
ATOM   9518  O   VAL A 613     -18.458 -36.371  -5.388  1.00  0.65           O  
ATOM   9519  CB  VAL A 613     -20.434 -34.312  -6.228  1.00  0.65           C  
ATOM   9520  CG1 VAL A 613     -21.517 -34.550  -5.195  1.00  0.65           C  
ATOM   9521  CG2 VAL A 613     -20.736 -33.192  -7.154  1.00  0.65           C  
ATOM   9522  H   VAL A 613     -18.053 -34.456  -7.404  1.00  0.65           H  
ATOM   9523  HA  VAL A 613     -19.114 -33.214  -4.897  1.00  0.65           H  
ATOM   9524  HB  VAL A 613     -20.364 -35.228  -6.818  1.00  0.65           H  
ATOM   9525 1HG1 VAL A 613     -22.449 -34.757  -5.710  1.00  0.65           H  
ATOM   9526 2HG1 VAL A 613     -21.255 -35.388  -4.565  1.00  0.65           H  
ATOM   9527 3HG1 VAL A 613     -21.630 -33.662  -4.573  1.00  0.65           H  
ATOM   9528 1HG2 VAL A 613     -21.639 -33.429  -7.628  1.00  0.65           H  
ATOM   9529 2HG2 VAL A 613     -20.821 -32.252  -6.601  1.00  0.65           H  
ATOM   9530 3HG2 VAL A 613     -19.957 -33.101  -7.909  1.00  0.65           H  
ATOM   9531  N   PHE A 614     -18.695 -35.259  -3.452  1.00  0.64           N  
ATOM   9532  CA  PHE A 614     -18.433 -36.470  -2.660  1.00  0.64           C  
ATOM   9533  C   PHE A 614     -19.698 -37.171  -2.231  1.00  0.64           C  
ATOM   9534  O   PHE A 614     -20.599 -36.544  -1.672  1.00  0.64           O  
ATOM   9535  CB  PHE A 614     -17.623 -36.204  -1.395  1.00  0.64           C  
ATOM   9536  CG  PHE A 614     -17.484 -37.488  -0.562  1.00  0.64           C  
ATOM   9537  CD1 PHE A 614     -16.645 -38.531  -0.939  1.00  0.64           C  
ATOM   9538  CD2 PHE A 614     -18.232 -37.651   0.594  1.00  0.64           C  
ATOM   9539  CE1 PHE A 614     -16.554 -39.679  -0.198  1.00  0.64           C  
ATOM   9540  CE2 PHE A 614     -18.141 -38.807   1.336  1.00  0.64           C  
ATOM   9541  CZ  PHE A 614     -17.299 -39.817   0.936  1.00  0.64           C  
ATOM   9542  H   PHE A 614     -18.886 -34.380  -2.992  1.00  0.64           H  
ATOM   9543  HA  PHE A 614     -17.879 -37.171  -3.276  1.00  0.64           H  
ATOM   9544 1HB  PHE A 614     -16.642 -35.834  -1.645  1.00  0.64           H  
ATOM   9545 2HB  PHE A 614     -18.123 -35.452  -0.789  1.00  0.64           H  
ATOM   9546  HD1 PHE A 614     -16.070 -38.448  -1.824  1.00  0.64           H  
ATOM   9547  HD2 PHE A 614     -18.906 -36.856   0.909  1.00  0.64           H  
ATOM   9548  HE1 PHE A 614     -15.893 -40.483  -0.518  1.00  0.64           H  
ATOM   9549  HE2 PHE A 614     -18.738 -38.925   2.238  1.00  0.64           H  
ATOM   9550  HZ  PHE A 614     -17.231 -40.728   1.524  1.00  0.64           H  
ATOM   9551  N   LEU A 615     -19.773 -38.470  -2.512  1.00  0.63           N  
ATOM   9552  CA  LEU A 615     -20.934 -39.241  -2.107  1.00  0.63           C  
ATOM   9553  C   LEU A 615     -20.575 -40.583  -1.441  1.00  0.63           C  
ATOM   9554  O   LEU A 615     -19.699 -41.319  -1.918  1.00  0.63           O  
ATOM   9555  CB  LEU A 615     -21.794 -39.540  -3.341  1.00  0.63           C  
ATOM   9556  CG  LEU A 615     -22.275 -38.338  -4.191  1.00  0.63           C  
ATOM   9557  CD1 LEU A 615     -21.311 -38.130  -5.368  1.00  0.63           C  
ATOM   9558  CD2 LEU A 615     -23.672 -38.580  -4.687  1.00  0.63           C  
ATOM   9559  H   LEU A 615     -18.997 -38.928  -2.994  1.00  0.63           H  
ATOM   9560  HA  LEU A 615     -21.513 -38.653  -1.392  1.00  0.63           H  
ATOM   9561 1HB  LEU A 615     -21.208 -40.165  -3.985  1.00  0.63           H  
ATOM   9562 2HB  LEU A 615     -22.679 -40.100  -3.015  1.00  0.63           H  
ATOM   9563  HG  LEU A 615     -22.262 -37.452  -3.583  1.00  0.63           H  
ATOM   9564 1HD1 LEU A 615     -21.629 -37.286  -5.965  1.00  0.63           H  
ATOM   9565 2HD1 LEU A 615     -20.310 -37.956  -5.000  1.00  0.63           H  
ATOM   9566 3HD1 LEU A 615     -21.313 -39.001  -5.985  1.00  0.63           H  
ATOM   9567 1HD2 LEU A 615     -24.002 -37.724  -5.273  1.00  0.63           H  
ATOM   9568 2HD2 LEU A 615     -23.691 -39.468  -5.306  1.00  0.63           H  
ATOM   9569 3HD2 LEU A 615     -24.344 -38.717  -3.839  1.00  0.63           H  
ATOM   9570  N   ASN A 616     -21.314 -40.951  -0.393  1.00  0.62           N  
ATOM   9571  CA  ASN A 616     -21.216 -42.298   0.177  1.00  0.62           C  
ATOM   9572  C   ASN A 616     -22.226 -43.153  -0.604  1.00  0.62           C  
ATOM   9573  O   ASN A 616     -23.136 -42.584  -1.207  1.00  0.62           O  
ATOM   9574  CB  ASN A 616     -21.509 -42.311   1.673  1.00  0.62           C  
ATOM   9575  CG  ASN A 616     -20.467 -41.648   2.526  1.00  0.62           C  
ATOM   9576  OD1 ASN A 616     -19.269 -41.946   2.430  1.00  0.62           O  
ATOM   9577  ND2 ASN A 616     -20.897 -40.722   3.351  1.00  0.62           N  
ATOM   9578  H   ASN A 616     -21.992 -40.288   0.005  1.00  0.62           H  
ATOM   9579  HA  ASN A 616     -20.211 -42.666   0.011  1.00  0.62           H  
ATOM   9580 1HB  ASN A 616     -22.449 -41.869   1.863  1.00  0.62           H  
ATOM   9581 2HB  ASN A 616     -21.596 -43.333   2.012  1.00  0.62           H  
ATOM   9582 1HD2 ASN A 616     -20.255 -40.235   3.938  1.00  0.62           H  
ATOM   9583 2HD2 ASN A 616     -21.894 -40.479   3.379  1.00  0.62           H  
ATOM   9584  N   PRO A 617     -22.088 -44.480  -0.694  1.00  0.60           N  
ATOM   9585  CA  PRO A 617     -23.032 -45.329  -1.387  1.00  0.60           C  
ATOM   9586  C   PRO A 617     -24.434 -45.082  -0.872  1.00  0.60           C  
ATOM   9587  O   PRO A 617     -24.663 -45.057   0.338  1.00  0.60           O  
ATOM   9588  CB  PRO A 617     -22.524 -46.726  -1.023  1.00  0.60           C  
ATOM   9589  CG  PRO A 617     -21.050 -46.528  -0.797  1.00  0.60           C  
ATOM   9590  CD  PRO A 617     -20.952 -45.193  -0.112  1.00  0.60           C  
ATOM   9591  HA  PRO A 617     -22.979 -45.160  -2.466  1.00  0.60           H  
ATOM   9592 1HB  PRO A 617     -23.053 -47.105  -0.139  1.00  0.60           H  
ATOM   9593 2HB  PRO A 617     -22.732 -47.426  -1.849  1.00  0.60           H  
ATOM   9594 1HG  PRO A 617     -20.636 -47.353  -0.197  1.00  0.60           H  
ATOM   9595 2HG  PRO A 617     -20.523 -46.545  -1.764  1.00  0.60           H  
ATOM   9596 1HD  PRO A 617     -21.059 -45.305   0.972  1.00  0.60           H  
ATOM   9597 2HD  PRO A 617     -20.031 -44.755  -0.392  1.00  0.60           H  
ATOM   9598  N   GLY A 618     -25.376 -44.926  -1.794  1.00  0.59           N  
ATOM   9599  CA  GLY A 618     -26.776 -44.694  -1.470  1.00  0.59           C  
ATOM   9600  C   GLY A 618     -27.140 -43.213  -1.320  1.00  0.59           C  
ATOM   9601  O   GLY A 618     -28.324 -42.874  -1.256  1.00  0.59           O  
ATOM   9602  H   GLY A 618     -25.124 -44.942  -2.782  1.00  0.59           H  
ATOM   9603 1HA  GLY A 618     -27.392 -45.136  -2.252  1.00  0.59           H  
ATOM   9604 2HA  GLY A 618     -27.017 -45.219  -0.547  1.00  0.59           H  
ATOM   9605  N   GLU A 619     -26.143 -42.328  -1.279  1.00  0.58           N  
ATOM   9606  CA  GLU A 619     -26.425 -40.906  -1.115  1.00  0.58           C  
ATOM   9607  C   GLU A 619     -26.728 -40.182  -2.407  1.00  0.58           C  
ATOM   9608  O   GLU A 619     -26.230 -40.525  -3.487  1.00  0.58           O  
ATOM   9609  CB  GLU A 619     -25.279 -40.171  -0.419  1.00  0.58           C  
ATOM   9610  CG  GLU A 619     -25.059 -40.547   1.032  1.00  0.58           C  
ATOM   9611  CD  GLU A 619     -23.938 -39.765   1.668  1.00  0.58           C  
ATOM   9612  OE1 GLU A 619     -23.192 -39.143   0.940  1.00  0.58           O  
ATOM   9613  OE2 GLU A 619     -23.779 -39.835   2.868  1.00  0.58           O  
ATOM   9614  H   GLU A 619     -25.171 -42.637  -1.331  1.00  0.58           H  
ATOM   9615  HA  GLU A 619     -27.304 -40.816  -0.477  1.00  0.58           H  
ATOM   9616 1HB  GLU A 619     -24.352 -40.353  -0.958  1.00  0.58           H  
ATOM   9617 2HB  GLU A 619     -25.465 -39.096  -0.459  1.00  0.58           H  
ATOM   9618 1HG  GLU A 619     -25.977 -40.374   1.590  1.00  0.58           H  
ATOM   9619 2HG  GLU A 619     -24.830 -41.615   1.080  1.00  0.58           H  
ATOM   9620  N   GLU A 620     -27.518 -39.122  -2.265  1.00  0.57           N  
ATOM   9621  CA  GLU A 620     -27.837 -38.238  -3.370  1.00  0.57           C  
ATOM   9622  C   GLU A 620     -27.388 -36.818  -3.040  1.00  0.57           C  
ATOM   9623  O   GLU A 620     -27.560 -36.365  -1.905  1.00  0.57           O  
ATOM   9624  CB  GLU A 620     -29.347 -38.215  -3.616  1.00  0.57           C  
ATOM   9625  CG  GLU A 620     -29.983 -39.539  -4.021  1.00  0.57           C  
ATOM   9626  CD  GLU A 620     -31.496 -39.426  -4.216  1.00  0.57           C  
ATOM   9627  OE1 GLU A 620     -32.186 -39.183  -3.263  1.00  0.57           O  
ATOM   9628  OE2 GLU A 620     -31.951 -39.559  -5.335  1.00  0.57           O  
ATOM   9629  H   GLU A 620     -27.899 -38.919  -1.353  1.00  0.57           H  
ATOM   9630  HA  GLU A 620     -27.320 -38.582  -4.256  1.00  0.57           H  
ATOM   9631 1HB  GLU A 620     -29.851 -37.866  -2.717  1.00  0.57           H  
ATOM   9632 2HB  GLU A 620     -29.552 -37.498  -4.400  1.00  0.57           H  
ATOM   9633 1HG  GLU A 620     -29.539 -39.845  -4.946  1.00  0.57           H  
ATOM   9634 2HG  GLU A 620     -29.761 -40.297  -3.270  1.00  0.57           H  
ATOM   9635  N   LYS A 621     -26.850 -36.112  -4.034  1.00  0.57           N  
ATOM   9636  CA  LYS A 621     -26.428 -34.720  -3.856  1.00  0.57           C  
ATOM   9637  C   LYS A 621     -26.938 -33.848  -5.001  1.00  0.57           C  
ATOM   9638  O   LYS A 621     -27.081 -34.326  -6.127  1.00  0.57           O  
ATOM   9639  CB  LYS A 621     -24.903 -34.622  -3.805  1.00  0.57           C  
ATOM   9640  CG  LYS A 621     -24.202 -35.436  -2.699  1.00  0.57           C  
ATOM   9641  CD  LYS A 621     -24.437 -34.915  -1.302  1.00  0.57           C  
ATOM   9642  CE  LYS A 621     -23.644 -35.768  -0.301  1.00  0.57           C  
ATOM   9643  NZ  LYS A 621     -23.896 -35.385   1.107  1.00  0.57           N  
ATOM   9644  H   LYS A 621     -26.718 -36.581  -4.931  1.00  0.57           H  
ATOM   9645  HA  LYS A 621     -26.849 -34.338  -2.925  1.00  0.57           H  
ATOM   9646 1HB  LYS A 621     -24.512 -34.968  -4.755  1.00  0.57           H  
ATOM   9647 2HB  LYS A 621     -24.609 -33.576  -3.696  1.00  0.57           H  
ATOM   9648 1HG  LYS A 621     -24.531 -36.469  -2.735  1.00  0.57           H  
ATOM   9649 2HG  LYS A 621     -23.132 -35.419  -2.871  1.00  0.57           H  
ATOM   9650 1HD  LYS A 621     -24.111 -33.878  -1.235  1.00  0.57           H  
ATOM   9651 2HD  LYS A 621     -25.498 -34.968  -1.058  1.00  0.57           H  
ATOM   9652 1HE  LYS A 621     -23.915 -36.818  -0.437  1.00  0.57           H  
ATOM   9653 2HE  LYS A 621     -22.587 -35.651  -0.506  1.00  0.57           H  
ATOM   9654 1HZ  LYS A 621     -23.344 -35.986   1.709  1.00  0.57           H  
ATOM   9655 2HZ  LYS A 621     -23.631 -34.424   1.247  1.00  0.57           H  
ATOM   9656 3HZ  LYS A 621     -24.875 -35.506   1.316  1.00  0.57           H  
ATOM   9657  N   THR A 622     -27.159 -32.558  -4.746  1.00  0.58           N  
ATOM   9658  CA  THR A 622     -27.541 -31.658  -5.839  1.00  0.58           C  
ATOM   9659  C   THR A 622     -26.356 -30.779  -6.211  1.00  0.58           C  
ATOM   9660  O   THR A 622     -25.686 -30.214  -5.345  1.00  0.58           O  
ATOM   9661  CB  THR A 622     -28.762 -30.784  -5.501  1.00  0.58           C  
ATOM   9662  OG1 THR A 622     -29.892 -31.621  -5.217  1.00  0.58           O  
ATOM   9663  CG2 THR A 622     -29.107 -29.878  -6.702  1.00  0.58           C  
ATOM   9664  H   THR A 622     -27.051 -32.198  -3.808  1.00  0.58           H  
ATOM   9665  HA  THR A 622     -27.796 -32.250  -6.715  1.00  0.58           H  
ATOM   9666  HB  THR A 622     -28.544 -30.171  -4.629  1.00  0.58           H  
ATOM   9667  HG1 THR A 622     -30.191 -32.034  -6.029  1.00  0.58           H  
ATOM   9668 1HG2 THR A 622     -29.976 -29.270  -6.460  1.00  0.58           H  
ATOM   9669 2HG2 THR A 622     -28.268 -29.222  -6.930  1.00  0.58           H  
ATOM   9670 3HG2 THR A 622     -29.328 -30.499  -7.572  1.00  0.58           H  
ATOM   9671  N   VAL A 623     -26.098 -30.712  -7.509  1.00  0.59           N  
ATOM   9672  CA  VAL A 623     -24.985 -29.989  -8.096  1.00  0.59           C  
ATOM   9673  C   VAL A 623     -25.491 -28.834  -8.949  1.00  0.59           C  
ATOM   9674  O   VAL A 623     -26.421 -29.019  -9.736  1.00  0.59           O  
ATOM   9675  CB  VAL A 623     -24.223 -30.975  -8.971  1.00  0.59           C  
ATOM   9676  CG1 VAL A 623     -23.047 -30.346  -9.616  1.00  0.59           C  
ATOM   9677  CG2 VAL A 623     -23.878 -32.119  -8.160  1.00  0.59           C  
ATOM   9678  H   VAL A 623     -26.710 -31.231  -8.135  1.00  0.59           H  
ATOM   9679  HA  VAL A 623     -24.341 -29.607  -7.302  1.00  0.59           H  
ATOM   9680  HB  VAL A 623     -24.861 -31.295  -9.756  1.00  0.59           H  
ATOM   9681 1HG1 VAL A 623     -22.539 -31.069 -10.245  1.00  0.59           H  
ATOM   9682 2HG1 VAL A 623     -23.362 -29.500 -10.216  1.00  0.59           H  
ATOM   9683 3HG1 VAL A 623     -22.374 -30.006  -8.848  1.00  0.59           H  
ATOM   9684 1HG2 VAL A 623     -23.378 -32.817  -8.780  1.00  0.59           H  
ATOM   9685 2HG2 VAL A 623     -23.232 -31.787  -7.350  1.00  0.59           H  
ATOM   9686 3HG2 VAL A 623     -24.773 -32.579  -7.748  1.00  0.59           H  
ATOM   9687  N   THR A 624     -24.919 -27.638  -8.769  1.00  0.61           N  
ATOM   9688  CA  THR A 624     -25.358 -26.469  -9.540  1.00  0.61           C  
ATOM   9689  C   THR A 624     -24.219 -25.772 -10.282  1.00  0.61           C  
ATOM   9690  O   THR A 624     -23.157 -25.509  -9.716  1.00  0.61           O  
ATOM   9691  CB  THR A 624     -26.104 -25.445  -8.652  1.00  0.61           C  
ATOM   9692  OG1 THR A 624     -27.262 -26.072  -8.075  1.00  0.61           O  
ATOM   9693  CG2 THR A 624     -26.564 -24.220  -9.493  1.00  0.61           C  
ATOM   9694  H   THR A 624     -24.151 -27.548  -8.110  1.00  0.61           H  
ATOM   9695  HA  THR A 624     -26.059 -26.812 -10.289  1.00  0.61           H  
ATOM   9696  HB  THR A 624     -25.445 -25.111  -7.854  1.00  0.61           H  
ATOM   9697  HG1 THR A 624     -27.926 -26.169  -8.744  1.00  0.61           H  
ATOM   9698 1HG2 THR A 624     -27.096 -23.521  -8.853  1.00  0.61           H  
ATOM   9699 2HG2 THR A 624     -25.706 -23.717  -9.929  1.00  0.61           H  
ATOM   9700 3HG2 THR A 624     -27.230 -24.558 -10.292  1.00  0.61           H  
ATOM   9701  N   PHE A 625     -24.476 -25.427 -11.542  1.00  0.64           N  
ATOM   9702  CA  PHE A 625     -23.498 -24.755 -12.381  1.00  0.64           C  
ATOM   9703  C   PHE A 625     -24.057 -23.401 -12.782  1.00  0.64           C  
ATOM   9704  O   PHE A 625     -25.268 -23.264 -12.971  1.00  0.64           O  
ATOM   9705  CB  PHE A 625     -23.320 -25.534 -13.668  1.00  0.64           C  
ATOM   9706  CG  PHE A 625     -23.018 -26.951 -13.455  1.00  0.64           C  
ATOM   9707  CD1 PHE A 625     -24.093 -27.819 -13.302  1.00  0.64           C  
ATOM   9708  CD2 PHE A 625     -21.743 -27.450 -13.388  1.00  0.64           C  
ATOM   9709  CE1 PHE A 625     -23.901 -29.125 -13.089  1.00  0.64           C  
ATOM   9710  CE2 PHE A 625     -21.565 -28.788 -13.166  1.00  0.64           C  
ATOM   9711  CZ  PHE A 625     -22.637 -29.600 -13.018  1.00  0.64           C  
ATOM   9712  H   PHE A 625     -25.381 -25.676 -11.930  1.00  0.64           H  
ATOM   9713  HA  PHE A 625     -22.560 -24.629 -11.840  1.00  0.64           H  
ATOM   9714 1HB  PHE A 625     -24.231 -25.464 -14.251  1.00  0.64           H  
ATOM   9715 2HB  PHE A 625     -22.518 -25.093 -14.259  1.00  0.64           H  
ATOM   9716  HD1 PHE A 625     -25.102 -27.426 -13.357  1.00  0.64           H  
ATOM   9717  HD2 PHE A 625     -20.889 -26.785 -13.503  1.00  0.64           H  
ATOM   9718  HE1 PHE A 625     -24.751 -29.787 -12.966  1.00  0.64           H  
ATOM   9719  HE2 PHE A 625     -20.584 -29.212 -13.096  1.00  0.64           H  
ATOM   9720  HZ  PHE A 625     -22.478 -30.609 -12.833  1.00  0.64           H  
ATOM   9721  N   THR A 626     -23.195 -22.412 -12.976  1.00  0.67           N  
ATOM   9722  CA  THR A 626     -23.683 -21.121 -13.456  1.00  0.67           C  
ATOM   9723  C   THR A 626     -23.106 -20.793 -14.826  1.00  0.67           C  
ATOM   9724  O   THR A 626     -21.886 -20.782 -15.010  1.00  0.67           O  
ATOM   9725  CB  THR A 626     -23.340 -19.996 -12.466  1.00  0.67           C  
ATOM   9726  OG1 THR A 626     -23.953 -20.264 -11.197  1.00  0.67           O  
ATOM   9727  CG2 THR A 626     -23.849 -18.689 -12.996  1.00  0.67           C  
ATOM   9728  H   THR A 626     -22.209 -22.549 -12.799  1.00  0.67           H  
ATOM   9729  HA  THR A 626     -24.766 -21.161 -13.558  1.00  0.67           H  
ATOM   9730  HB  THR A 626     -22.262 -19.939 -12.335  1.00  0.67           H  
ATOM   9731  HG1 THR A 626     -24.927 -20.234 -11.297  1.00  0.67           H  
ATOM   9732 1HG2 THR A 626     -23.614 -17.892 -12.294  1.00  0.67           H  
ATOM   9733 2HG2 THR A 626     -23.385 -18.474 -13.958  1.00  0.67           H  
ATOM   9734 3HG2 THR A 626     -24.928 -18.766 -13.118  1.00  0.67           H  
ATOM   9735  N   LEU A 627     -23.992 -20.535 -15.784  1.00  0.71           N  
ATOM   9736  CA  LEU A 627     -23.592 -20.207 -17.139  1.00  0.71           C  
ATOM   9737  C   LEU A 627     -23.891 -18.752 -17.458  1.00  0.71           C  
ATOM   9738  O   LEU A 627     -25.053 -18.337 -17.547  1.00  0.71           O  
ATOM   9739  CB  LEU A 627     -24.324 -21.095 -18.143  1.00  0.71           C  
ATOM   9740  CG  LEU A 627     -24.166 -22.580 -17.966  1.00  0.71           C  
ATOM   9741  CD1 LEU A 627     -25.025 -23.298 -19.006  1.00  0.71           C  
ATOM   9742  CD2 LEU A 627     -22.721 -22.926 -18.110  1.00  0.71           C  
ATOM   9743  H   LEU A 627     -24.986 -20.561 -15.564  1.00  0.71           H  
ATOM   9744  HA  LEU A 627     -22.520 -20.368 -17.239  1.00  0.71           H  
ATOM   9745 1HB  LEU A 627     -25.345 -20.878 -18.090  1.00  0.71           H  
ATOM   9746 2HB  LEU A 627     -23.974 -20.840 -19.143  1.00  0.71           H  
ATOM   9747  HG  LEU A 627     -24.516 -22.874 -16.974  1.00  0.71           H  
ATOM   9748 1HD1 LEU A 627     -24.931 -24.367 -18.883  1.00  0.71           H  
ATOM   9749 2HD1 LEU A 627     -26.066 -23.012 -18.868  1.00  0.71           H  
ATOM   9750 3HD1 LEU A 627     -24.700 -23.018 -20.007  1.00  0.71           H  
ATOM   9751 1HD2 LEU A 627     -22.587 -23.975 -17.980  1.00  0.71           H  
ATOM   9752 2HD2 LEU A 627     -22.391 -22.629 -19.101  1.00  0.71           H  
ATOM   9753 3HD2 LEU A 627     -22.136 -22.396 -17.357  1.00  0.71           H  
ATOM   9754  N   ASP A 628     -22.848 -17.960 -17.606  1.00  0.73           N  
ATOM   9755  CA  ASP A 628     -23.046 -16.554 -17.898  1.00  0.73           C  
ATOM   9756  C   ASP A 628     -23.273 -16.415 -19.381  1.00  0.73           C  
ATOM   9757  O   ASP A 628     -23.106 -17.387 -20.108  1.00  0.73           O  
ATOM   9758  CB  ASP A 628     -21.820 -15.777 -17.439  1.00  0.73           C  
ATOM   9759  CG  ASP A 628     -20.587 -16.199 -18.220  1.00  0.73           C  
ATOM   9760  OD1 ASP A 628     -20.757 -16.788 -19.273  1.00  0.73           O  
ATOM   9761  OD2 ASP A 628     -19.495 -15.938 -17.778  1.00  0.73           O  
ATOM   9762  H   ASP A 628     -21.914 -18.336 -17.511  1.00  0.73           H  
ATOM   9763  HA  ASP A 628     -23.928 -16.193 -17.379  1.00  0.73           H  
ATOM   9764 1HB  ASP A 628     -21.986 -14.709 -17.570  1.00  0.73           H  
ATOM   9765 2HB  ASP A 628     -21.650 -15.957 -16.375  1.00  0.73           H  
ATOM   9766  N   LYS A 629     -23.527 -15.211 -19.874  1.00  0.75           N  
ATOM   9767  CA  LYS A 629     -23.772 -15.096 -21.304  1.00  0.75           C  
ATOM   9768  C   LYS A 629     -22.561 -15.498 -22.139  1.00  0.75           C  
ATOM   9769  O   LYS A 629     -22.696 -16.075 -23.219  1.00  0.75           O  
ATOM   9770  CB  LYS A 629     -24.169 -13.693 -21.701  1.00  0.75           C  
ATOM   9771  CG  LYS A 629     -24.547 -13.652 -23.113  1.00  0.75           C  
ATOM   9772  CD  LYS A 629     -25.851 -14.373 -23.252  1.00  0.75           C  
ATOM   9773  CE  LYS A 629     -26.251 -14.498 -24.625  1.00  0.75           C  
ATOM   9774  NZ  LYS A 629     -26.072 -13.255 -25.369  1.00  0.75           N  
ATOM   9775  H   LYS A 629     -23.627 -14.412 -19.267  1.00  0.75           H  
ATOM   9776  HA  LYS A 629     -24.591 -15.769 -21.558  1.00  0.75           H  
ATOM   9777 1HB  LYS A 629     -25.023 -13.355 -21.101  1.00  0.75           H  
ATOM   9778 2HB  LYS A 629     -23.342 -13.005 -21.534  1.00  0.75           H  
ATOM   9779 1HG  LYS A 629     -24.659 -12.618 -23.441  1.00  0.75           H  
ATOM   9780 2HG  LYS A 629     -23.787 -14.135 -23.722  1.00  0.75           H  
ATOM   9781 1HD  LYS A 629     -25.770 -15.370 -22.821  1.00  0.75           H  
ATOM   9782 2HD  LYS A 629     -26.605 -13.834 -22.712  1.00  0.75           H  
ATOM   9783 1HE  LYS A 629     -25.698 -15.275 -25.061  1.00  0.75           H  
ATOM   9784 2HE  LYS A 629     -27.275 -14.763 -24.635  1.00  0.75           H  
ATOM   9785 1HZ  LYS A 629     -26.356 -13.309 -26.330  1.00  0.75           H  
ATOM   9786 2HZ  LYS A 629     -26.631 -12.510 -24.962  1.00  0.75           H  
ATOM   9787 3HZ  LYS A 629     -25.118 -12.943 -25.350  1.00  0.75           H  
ATOM   9788  N   ARG A 630     -21.375 -15.178 -21.633  1.00  0.76           N  
ATOM   9789  CA  ARG A 630     -20.112 -15.459 -22.298  1.00  0.76           C  
ATOM   9790  C   ARG A 630     -19.999 -16.950 -22.597  1.00  0.76           C  
ATOM   9791  O   ARG A 630     -19.405 -17.346 -23.598  1.00  0.76           O  
ATOM   9792  CB  ARG A 630     -18.932 -15.041 -21.447  1.00  0.76           C  
ATOM   9793  CG  ARG A 630     -17.580 -15.137 -22.138  1.00  0.76           C  
ATOM   9794  CD  ARG A 630     -16.476 -14.830 -21.197  1.00  0.76           C  
ATOM   9795  NE  ARG A 630     -15.183 -14.843 -21.850  1.00  0.76           N  
ATOM   9796  CZ  ARG A 630     -14.496 -15.948 -22.162  1.00  0.76           C  
ATOM   9797  NH1 ARG A 630     -15.005 -17.138 -21.916  1.00  0.76           N  
ATOM   9798  NH2 ARG A 630     -13.322 -15.823 -22.719  1.00  0.76           N  
ATOM   9799  H   ARG A 630     -21.345 -14.748 -20.721  1.00  0.76           H  
ATOM   9800  HA  ARG A 630     -20.083 -14.908 -23.237  1.00  0.76           H  
ATOM   9801 1HB  ARG A 630     -19.069 -14.018 -21.106  1.00  0.76           H  
ATOM   9802 2HB  ARG A 630     -18.884 -15.674 -20.561  1.00  0.76           H  
ATOM   9803 1HG  ARG A 630     -17.441 -16.153 -22.511  1.00  0.76           H  
ATOM   9804 2HG  ARG A 630     -17.536 -14.434 -22.972  1.00  0.76           H  
ATOM   9805 1HD  ARG A 630     -16.631 -13.842 -20.766  1.00  0.76           H  
ATOM   9806 2HD  ARG A 630     -16.464 -15.573 -20.397  1.00  0.76           H  
ATOM   9807  HE  ARG A 630     -14.744 -13.952 -22.062  1.00  0.76           H  
ATOM   9808 1HH1 ARG A 630     -15.919 -17.214 -21.485  1.00  0.76           H  
ATOM   9809 2HH1 ARG A 630     -14.491 -17.972 -22.153  1.00  0.76           H  
ATOM   9810 1HH2 ARG A 630     -12.938 -14.878 -22.877  1.00  0.76           H  
ATOM   9811 2HH2 ARG A 630     -12.792 -16.635 -22.978  1.00  0.76           H  
ATOM   9812  N   ALA A 631     -20.559 -17.787 -21.726  1.00  0.77           N  
ATOM   9813  CA  ALA A 631     -20.504 -19.231 -21.867  1.00  0.77           C  
ATOM   9814  C   ALA A 631     -21.113 -19.694 -23.183  1.00  0.77           C  
ATOM   9815  O   ALA A 631     -20.757 -20.754 -23.693  1.00  0.77           O  
ATOM   9816  CB  ALA A 631     -21.241 -19.908 -20.726  1.00  0.77           C  
ATOM   9817  H   ALA A 631     -21.070 -17.410 -20.915  1.00  0.77           H  
ATOM   9818  HA  ALA A 631     -19.457 -19.528 -21.846  1.00  0.77           H  
ATOM   9819 1HB  ALA A 631     -21.176 -20.982 -20.819  1.00  0.77           H  
ATOM   9820 2HB  ALA A 631     -20.804 -19.594 -19.776  1.00  0.77           H  
ATOM   9821 3HB  ALA A 631     -22.288 -19.613 -20.753  1.00  0.77           H  
ATOM   9822  N   PHE A 632     -22.026 -18.933 -23.762  1.00  0.77           N  
ATOM   9823  CA  PHE A 632     -22.654 -19.385 -24.990  1.00  0.77           C  
ATOM   9824  C   PHE A 632     -21.991 -18.724 -26.217  1.00  0.77           C  
ATOM   9825  O   PHE A 632     -22.453 -18.910 -27.349  1.00  0.77           O  
ATOM   9826  CB  PHE A 632     -24.146 -19.034 -24.920  1.00  0.77           C  
ATOM   9827  CG  PHE A 632     -24.891 -19.701 -23.768  1.00  0.77           C  
ATOM   9828  CD1 PHE A 632     -25.056 -19.025 -22.554  1.00  0.77           C  
ATOM   9829  CD2 PHE A 632     -25.430 -20.969 -23.884  1.00  0.77           C  
ATOM   9830  CE1 PHE A 632     -25.738 -19.611 -21.495  1.00  0.77           C  
ATOM   9831  CE2 PHE A 632     -26.118 -21.563 -22.832  1.00  0.77           C  
ATOM   9832  CZ  PHE A 632     -26.272 -20.883 -21.637  1.00  0.77           C  
ATOM   9833  H   PHE A 632     -22.285 -18.026 -23.367  1.00  0.77           H  
ATOM   9834  HA  PHE A 632     -22.546 -20.466 -25.070  1.00  0.77           H  
ATOM   9835 1HB  PHE A 632     -24.246 -17.953 -24.803  1.00  0.77           H  
ATOM   9836 2HB  PHE A 632     -24.633 -19.310 -25.848  1.00  0.77           H  
ATOM   9837  HD1 PHE A 632     -24.632 -18.025 -22.442  1.00  0.77           H  
ATOM   9838  HD2 PHE A 632     -25.309 -21.500 -24.811  1.00  0.77           H  
ATOM   9839  HE1 PHE A 632     -25.850 -19.067 -20.553  1.00  0.77           H  
ATOM   9840  HE2 PHE A 632     -26.536 -22.567 -22.950  1.00  0.77           H  
ATOM   9841  HZ  PHE A 632     -26.808 -21.346 -20.812  1.00  0.77           H  
ATOM   9842  N   ALA A 633     -20.901 -17.962 -25.986  1.00  0.79           N  
ATOM   9843  CA  ALA A 633     -20.213 -17.168 -27.014  1.00  0.79           C  
ATOM   9844  C   ALA A 633     -19.043 -17.821 -27.703  1.00  0.79           C  
ATOM   9845  O   ALA A 633     -18.450 -18.793 -27.231  1.00  0.79           O  
ATOM   9846  CB  ALA A 633     -19.715 -15.858 -26.413  1.00  0.79           C  
ATOM   9847  H   ALA A 633     -20.532 -17.889 -25.041  1.00  0.79           H  
ATOM   9848  HA  ALA A 633     -20.935 -16.955 -27.791  1.00  0.79           H  
ATOM   9849 1HB  ALA A 633     -19.268 -15.248 -27.195  1.00  0.79           H  
ATOM   9850 2HB  ALA A 633     -20.535 -15.318 -25.963  1.00  0.79           H  
ATOM   9851 3HB  ALA A 633     -18.970 -16.068 -25.656  1.00  0.79           H  
ATOM   9852  N   TYR A 634     -18.691 -17.201 -28.816  1.00  0.84           N  
ATOM   9853  CA  TYR A 634     -17.538 -17.546 -29.627  1.00  0.84           C  
ATOM   9854  C   TYR A 634     -16.963 -16.234 -30.145  1.00  0.84           C  
ATOM   9855  O   TYR A 634     -17.570 -15.172 -29.960  1.00  0.84           O  
ATOM   9856  CB  TYR A 634     -17.936 -18.444 -30.783  1.00  0.84           C  
ATOM   9857  CG  TYR A 634     -18.783 -17.744 -31.774  1.00  0.84           C  
ATOM   9858  CD1 TYR A 634     -18.196 -17.159 -32.861  1.00  0.84           C  
ATOM   9859  CD2 TYR A 634     -20.132 -17.675 -31.600  1.00  0.84           C  
ATOM   9860  CE1 TYR A 634     -18.953 -16.503 -33.772  1.00  0.84           C  
ATOM   9861  CE2 TYR A 634     -20.908 -17.039 -32.519  1.00  0.84           C  
ATOM   9862  CZ  TYR A 634     -20.324 -16.449 -33.609  1.00  0.84           C  
ATOM   9863  OH  TYR A 634     -21.100 -15.831 -34.552  1.00  0.84           O  
ATOM   9864  H   TYR A 634     -19.301 -16.445 -29.134  1.00  0.84           H  
ATOM   9865  HA  TYR A 634     -16.785 -18.042 -29.015  1.00  0.84           H  
ATOM   9866 1HB  TYR A 634     -17.050 -18.818 -31.289  1.00  0.84           H  
ATOM   9867 2HB  TYR A 634     -18.484 -19.302 -30.405  1.00  0.84           H  
ATOM   9868  HD1 TYR A 634     -17.118 -17.220 -32.993  1.00  0.84           H  
ATOM   9869  HD2 TYR A 634     -20.589 -18.129 -30.735  1.00  0.84           H  
ATOM   9870  HE1 TYR A 634     -18.474 -16.043 -34.628  1.00  0.84           H  
ATOM   9871  HE2 TYR A 634     -21.980 -17.001 -32.378  1.00  0.84           H  
ATOM   9872  HH  TYR A 634     -21.900 -16.385 -34.715  1.00  0.84           H  
ATOM   9873  N   TYR A 635     -15.770 -16.264 -30.721  1.00  0.91           N  
ATOM   9874  CA  TYR A 635     -15.214 -15.010 -31.225  1.00  0.91           C  
ATOM   9875  C   TYR A 635     -15.535 -14.800 -32.697  1.00  0.91           C  
ATOM   9876  O   TYR A 635     -15.234 -15.642 -33.545  1.00  0.91           O  
ATOM   9877  CB  TYR A 635     -13.717 -14.934 -31.034  1.00  0.91           C  
ATOM   9878  CG  TYR A 635     -13.158 -13.628 -31.492  1.00  0.91           C  
ATOM   9879  CD1 TYR A 635     -13.376 -12.489 -30.740  1.00  0.91           C  
ATOM   9880  CD2 TYR A 635     -12.434 -13.554 -32.661  1.00  0.91           C  
ATOM   9881  CE1 TYR A 635     -12.853 -11.286 -31.162  1.00  0.91           C  
ATOM   9882  CE2 TYR A 635     -11.917 -12.344 -33.073  1.00  0.91           C  
ATOM   9883  CZ  TYR A 635     -12.121 -11.223 -32.333  1.00  0.91           C  
ATOM   9884  OH  TYR A 635     -11.553 -10.037 -32.724  1.00  0.91           O  
ATOM   9885  H   TYR A 635     -15.285 -17.153 -30.872  1.00  0.91           H  
ATOM   9886  HA  TYR A 635     -15.662 -14.184 -30.677  1.00  0.91           H  
ATOM   9887 1HB  TYR A 635     -13.460 -15.081 -29.980  1.00  0.91           H  
ATOM   9888 2HB  TYR A 635     -13.243 -15.719 -31.614  1.00  0.91           H  
ATOM   9889  HD1 TYR A 635     -13.949 -12.543 -29.811  1.00  0.91           H  
ATOM   9890  HD2 TYR A 635     -12.263 -14.450 -33.249  1.00  0.91           H  
ATOM   9891  HE1 TYR A 635     -13.001 -10.392 -30.568  1.00  0.91           H  
ATOM   9892  HE2 TYR A 635     -11.329 -12.272 -33.978  1.00  0.91           H  
ATOM   9893  HH  TYR A 635     -10.708 -10.210 -33.188  1.00  0.91           H  
ATOM   9894  N   ASN A 636     -16.152 -13.676 -33.004  1.00  1.00           N  
ATOM   9895  CA  ASN A 636     -16.500 -13.374 -34.375  1.00  1.00           C  
ATOM   9896  C   ASN A 636     -15.461 -12.440 -34.997  1.00  1.00           C  
ATOM   9897  O   ASN A 636     -15.479 -11.215 -34.783  1.00  1.00           O  
ATOM   9898  CB  ASN A 636     -17.910 -12.836 -34.452  1.00  1.00           C  
ATOM   9899  CG  ASN A 636     -18.375 -12.582 -35.851  1.00  1.00           C  
ATOM   9900  OD1 ASN A 636     -17.581 -12.383 -36.784  1.00  1.00           O  
ATOM   9901  ND2 ASN A 636     -19.670 -12.586 -36.035  1.00  1.00           N  
ATOM   9902  H   ASN A 636     -16.372 -13.002 -32.270  1.00  1.00           H  
ATOM   9903  HA  ASN A 636     -16.476 -14.302 -34.948  1.00  1.00           H  
ATOM   9904 1HB  ASN A 636     -18.588 -13.558 -33.993  1.00  1.00           H  
ATOM   9905 2HB  ASN A 636     -17.983 -11.935 -33.866  1.00  1.00           H  
ATOM   9906 1HD2 ASN A 636     -20.036 -12.430 -36.949  1.00  1.00           H  
ATOM   9907 2HD2 ASN A 636     -20.290 -12.751 -35.265  1.00  1.00           H  
ATOM   9908  N   THR A 637     -14.603 -13.027 -35.840  1.00  1.10           N  
ATOM   9909  CA  THR A 637     -13.459 -12.355 -36.461  1.00  1.10           C  
ATOM   9910  C   THR A 637     -13.858 -11.290 -37.477  1.00  1.10           C  
ATOM   9911  O   THR A 637     -12.999 -10.548 -37.969  1.00  1.10           O  
ATOM   9912  CB  THR A 637     -12.536 -13.384 -37.165  1.00  1.10           C  
ATOM   9913  OG1 THR A 637     -13.279 -14.080 -38.173  1.00  1.10           O  
ATOM   9914  CG2 THR A 637     -11.974 -14.387 -36.185  1.00  1.10           C  
ATOM   9915  H   THR A 637     -14.709 -14.023 -35.992  1.00  1.10           H  
ATOM   9916  HA  THR A 637     -12.891 -11.860 -35.678  1.00  1.10           H  
ATOM   9917  HB  THR A 637     -11.708 -12.859 -37.640  1.00  1.10           H  
ATOM   9918  HG1 THR A 637     -13.504 -13.473 -38.883  1.00  1.10           H  
ATOM   9919 1HG2 THR A 637     -11.335 -15.087 -36.724  1.00  1.10           H  
ATOM   9920 2HG2 THR A 637     -11.384 -13.886 -35.442  1.00  1.10           H  
ATOM   9921 3HG2 THR A 637     -12.792 -14.927 -35.706  1.00  1.10           H  
ATOM   9922  N   GLN A 638     -15.144 -11.246 -37.831  1.00  1.18           N  
ATOM   9923  CA  GLN A 638     -15.662 -10.260 -38.766  1.00  1.18           C  
ATOM   9924  C   GLN A 638     -16.043  -8.959 -38.041  1.00  1.18           C  
ATOM   9925  O   GLN A 638     -15.915  -7.873 -38.609  1.00  1.18           O  
ATOM   9926  CB  GLN A 638     -16.838 -10.850 -39.558  1.00  1.18           C  
ATOM   9927  CG  GLN A 638     -17.361  -9.982 -40.668  1.00  1.18           C  
ATOM   9928  CD  GLN A 638     -18.322 -10.737 -41.586  1.00  1.18           C  
ATOM   9929  OE1 GLN A 638     -18.921 -10.127 -42.462  1.00  1.18           O  
ATOM   9930  NE2 GLN A 638     -18.467 -12.055 -41.397  1.00  1.18           N  
ATOM   9931  H   GLN A 638     -15.808 -11.887 -37.400  1.00  1.18           H  
ATOM   9932  HA  GLN A 638     -14.874 -10.018 -39.478  1.00  1.18           H  
ATOM   9933 1HB  GLN A 638     -16.555 -11.815 -39.974  1.00  1.18           H  
ATOM   9934 2HB  GLN A 638     -17.673 -11.016 -38.884  1.00  1.18           H  
ATOM   9935 1HG  GLN A 638     -17.898  -9.139 -40.228  1.00  1.18           H  
ATOM   9936 2HG  GLN A 638     -16.522  -9.622 -41.267  1.00  1.18           H  
ATOM   9937 1HE2 GLN A 638     -19.095 -12.621 -42.005  1.00  1.18           H  
ATOM   9938 2HE2 GLN A 638     -17.962 -12.519 -40.675  1.00  1.18           H  
ATOM   9939  N   ILE A 639     -16.566  -9.078 -36.808  1.00  1.22           N  
ATOM   9940  CA  ILE A 639     -17.021  -7.907 -36.045  1.00  1.22           C  
ATOM   9941  C   ILE A 639     -15.953  -7.492 -35.037  1.00  1.22           C  
ATOM   9942  O   ILE A 639     -15.997  -6.397 -34.477  1.00  1.22           O  
ATOM   9943  CB  ILE A 639     -18.324  -8.187 -35.277  1.00  1.22           C  
ATOM   9944  CG1 ILE A 639     -19.053  -6.870 -34.961  1.00  1.22           C  
ATOM   9945  CG2 ILE A 639     -18.021  -8.892 -33.985  1.00  1.22           C  
ATOM   9946  CD1 ILE A 639     -19.608  -6.176 -36.180  1.00  1.22           C  
ATOM   9947  H   ILE A 639     -16.595  -9.991 -36.362  1.00  1.22           H  
ATOM   9948  HA  ILE A 639     -17.189  -7.081 -36.734  1.00  1.22           H  
ATOM   9949  HB  ILE A 639     -18.962  -8.805 -35.889  1.00  1.22           H  
ATOM   9950 1HG1 ILE A 639     -19.861  -7.066 -34.276  1.00  1.22           H  
ATOM   9951 2HG1 ILE A 639     -18.349  -6.192 -34.476  1.00  1.22           H  
ATOM   9952 1HG2 ILE A 639     -18.932  -9.106 -33.441  1.00  1.22           H  
ATOM   9953 2HG2 ILE A 639     -17.505  -9.808 -34.196  1.00  1.22           H  
ATOM   9954 3HG2 ILE A 639     -17.393  -8.251 -33.382  1.00  1.22           H  
ATOM   9955 1HD1 ILE A 639     -20.101  -5.253 -35.885  1.00  1.22           H  
ATOM   9956 2HD1 ILE A 639     -18.798  -5.948 -36.876  1.00  1.22           H  
ATOM   9957 3HD1 ILE A 639     -20.320  -6.823 -36.666  1.00  1.22           H  
ATOM   9958  N   LYS A 640     -14.985  -8.386 -34.841  1.00  1.21           N  
ATOM   9959  CA  LYS A 640     -13.881  -8.260 -33.903  1.00  1.21           C  
ATOM   9960  C   LYS A 640     -14.313  -8.236 -32.439  1.00  1.21           C  
ATOM   9961  O   LYS A 640     -13.838  -7.411 -31.656  1.00  1.21           O  
ATOM   9962  CB  LYS A 640     -13.018  -7.028 -34.191  1.00  1.21           C  
ATOM   9963  CG  LYS A 640     -12.473  -6.954 -35.610  1.00  1.21           C  
ATOM   9964  CD  LYS A 640     -11.621  -8.173 -35.896  1.00  1.21           C  
ATOM   9965  CE  LYS A 640     -10.930  -8.105 -37.246  1.00  1.21           C  
ATOM   9966  NZ  LYS A 640     -10.437  -9.440 -37.655  1.00  1.21           N  
ATOM   9967  H   LYS A 640     -15.047  -9.270 -35.333  1.00  1.21           H  
ATOM   9968  HA  LYS A 640     -13.260  -9.134 -34.052  1.00  1.21           H  
ATOM   9969 1HB  LYS A 640     -13.580  -6.118 -33.989  1.00  1.21           H  
ATOM   9970 2HB  LYS A 640     -12.164  -7.033 -33.514  1.00  1.21           H  
ATOM   9971 1HG  LYS A 640     -13.298  -6.924 -36.325  1.00  1.21           H  
ATOM   9972 2HG  LYS A 640     -11.873  -6.055 -35.731  1.00  1.21           H  
ATOM   9973 1HD  LYS A 640     -10.859  -8.283 -35.118  1.00  1.21           H  
ATOM   9974 2HD  LYS A 640     -12.252  -9.062 -35.874  1.00  1.21           H  
ATOM   9975 1HE  LYS A 640     -11.620  -7.733 -38.002  1.00  1.21           H  
ATOM   9976 2HE  LYS A 640     -10.082  -7.427 -37.171  1.00  1.21           H  
ATOM   9977 1HZ  LYS A 640      -9.977  -9.387 -38.543  1.00  1.21           H  
ATOM   9978 2HZ  LYS A 640      -9.785  -9.842 -36.952  1.00  1.21           H  
ATOM   9979 3HZ  LYS A 640     -11.276 -10.041 -37.729  1.00  1.21           H  
ATOM   9980  N   ASP A 641     -15.217  -9.148 -32.072  1.00  1.15           N  
ATOM   9981  CA  ASP A 641     -15.673  -9.231 -30.681  1.00  1.15           C  
ATOM   9982  C   ASP A 641     -16.307 -10.589 -30.343  1.00  1.15           C  
ATOM   9983  O   ASP A 641     -16.481 -11.457 -31.203  1.00  1.15           O  
ATOM   9984  CB  ASP A 641     -16.661  -8.083 -30.391  1.00  1.15           C  
ATOM   9985  CG  ASP A 641     -16.687  -7.591 -28.900  1.00  1.15           C  
ATOM   9986  OD1 ASP A 641     -16.290  -8.337 -28.023  1.00  1.15           O  
ATOM   9987  OD2 ASP A 641     -17.091  -6.468 -28.679  1.00  1.15           O  
ATOM   9988  H   ASP A 641     -15.551  -9.797 -32.785  1.00  1.15           H  
ATOM   9989  HA  ASP A 641     -14.810  -9.093 -30.033  1.00  1.15           H  
ATOM   9990 1HB  ASP A 641     -16.429  -7.229 -31.029  1.00  1.15           H  
ATOM   9991 2HB  ASP A 641     -17.669  -8.415 -30.651  1.00  1.15           H  
ATOM   9992  N   TRP A 642     -16.630 -10.769 -29.070  1.00  1.07           N  
ATOM   9993  CA  TRP A 642     -17.309 -11.974 -28.592  1.00  1.07           C  
ATOM   9994  C   TRP A 642     -18.794 -11.882 -28.902  1.00  1.07           C  
ATOM   9995  O   TRP A 642     -19.396 -10.813 -28.777  1.00  1.07           O  
ATOM   9996  CB  TRP A 642     -17.103 -12.166 -27.092  1.00  1.07           C  
ATOM   9997  CG  TRP A 642     -15.719 -12.613 -26.670  1.00  1.07           C  
ATOM   9998  CD1 TRP A 642     -14.691 -11.844 -26.183  1.00  1.07           C  
ATOM   9999  CD2 TRP A 642     -15.242 -13.980 -26.647  1.00  1.07           C  
ATOM  10000  NE1 TRP A 642     -13.608 -12.650 -25.863  1.00  1.07           N  
ATOM  10001  CE2 TRP A 642     -13.933 -13.955 -26.146  1.00  1.07           C  
ATOM  10002  CE3 TRP A 642     -15.816 -15.206 -26.991  1.00  1.07           C  
ATOM  10003  CZ2 TRP A 642     -13.194 -15.111 -25.987  1.00  1.07           C  
ATOM  10004  CZ3 TRP A 642     -15.076 -16.363 -26.824  1.00  1.07           C  
ATOM  10005  CH2 TRP A 642     -13.800 -16.315 -26.334  1.00  1.07           C  
ATOM  10006  H   TRP A 642     -16.429 -10.006 -28.421  1.00  1.07           H  
ATOM  10007  HA  TRP A 642     -16.901 -12.839 -29.111  1.00  1.07           H  
ATOM  10008 1HB  TRP A 642     -17.319 -11.224 -26.585  1.00  1.07           H  
ATOM  10009 2HB  TRP A 642     -17.820 -12.900 -26.728  1.00  1.07           H  
ATOM  10010  HD1 TRP A 642     -14.726 -10.761 -26.051  1.00  1.07           H  
ATOM  10011  HE1 TRP A 642     -12.696 -12.349 -25.449  1.00  1.07           H  
ATOM  10012  HE3 TRP A 642     -16.833 -15.248 -27.375  1.00  1.07           H  
ATOM  10013  HZ2 TRP A 642     -12.173 -15.095 -25.592  1.00  1.07           H  
ATOM  10014  HZ3 TRP A 642     -15.537 -17.316 -27.088  1.00  1.07           H  
ATOM  10015  HH2 TRP A 642     -13.247 -17.241 -26.205  1.00  1.07           H  
ATOM  10016  N   HIS A 643     -19.403 -12.990 -29.293  1.00  0.99           N  
ATOM  10017  CA  HIS A 643     -20.817 -12.935 -29.633  1.00  0.99           C  
ATOM  10018  C   HIS A 643     -21.554 -14.253 -29.508  1.00  0.99           C  
ATOM  10019  O   HIS A 643     -20.972 -15.334 -29.623  1.00  0.99           O  
ATOM  10020  CB  HIS A 643     -20.976 -12.345 -31.041  1.00  0.99           C  
ATOM  10021  CG  HIS A 643     -22.385 -12.060 -31.460  1.00  0.99           C  
ATOM  10022  ND1 HIS A 643     -23.174 -12.972 -32.111  1.00  0.99           N  
ATOM  10023  CD2 HIS A 643     -23.141 -10.966 -31.285  1.00  0.99           C  
ATOM  10024  CE1 HIS A 643     -24.359 -12.427 -32.348  1.00  0.99           C  
ATOM  10025  NE2 HIS A 643     -24.361 -11.213 -31.860  1.00  0.99           N  
ATOM  10026  H   HIS A 643     -18.865 -13.848 -29.406  1.00  0.99           H  
ATOM  10027  HA  HIS A 643     -21.308 -12.247 -28.947  1.00  0.99           H  
ATOM  10028 1HB  HIS A 643     -20.411 -11.415 -31.116  1.00  0.99           H  
ATOM  10029 2HB  HIS A 643     -20.546 -13.039 -31.766  1.00  0.99           H  
ATOM  10030  HD2 HIS A 643     -22.822 -10.056 -30.793  1.00  0.99           H  
ATOM  10031  HE1 HIS A 643     -25.189 -12.896 -32.862  1.00  0.99           H  
ATOM  10032  HE2 HIS A 643     -25.148 -10.545 -31.912  1.00  0.99           H  
ATOM  10033  N   VAL A 644     -22.837 -14.151 -29.168  1.00  0.91           N  
ATOM  10034  CA  VAL A 644     -23.684 -15.324 -29.079  1.00  0.91           C  
ATOM  10035  C   VAL A 644     -24.819 -15.156 -30.061  1.00  0.91           C  
ATOM  10036  O   VAL A 644     -25.553 -14.174 -29.990  1.00  0.91           O  
ATOM  10037  CB  VAL A 644     -24.315 -15.453 -27.691  1.00  0.91           C  
ATOM  10038  CG1 VAL A 644     -25.141 -16.725 -27.646  1.00  0.91           C  
ATOM  10039  CG2 VAL A 644     -23.276 -15.445 -26.677  1.00  0.91           C  
ATOM  10040  H   VAL A 644     -23.244 -13.235 -29.046  1.00  0.91           H  
ATOM  10041  HA  VAL A 644     -23.113 -16.220 -29.327  1.00  0.91           H  
ATOM  10042  HB  VAL A 644     -24.986 -14.628 -27.527  1.00  0.91           H  
ATOM  10043 1HG1 VAL A 644     -25.595 -16.848 -26.682  1.00  0.91           H  
ATOM  10044 2HG1 VAL A 644     -25.911 -16.694 -28.409  1.00  0.91           H  
ATOM  10045 3HG1 VAL A 644     -24.493 -17.570 -27.831  1.00  0.91           H  
ATOM  10046 1HG2 VAL A 644     -23.669 -15.549 -25.689  1.00  0.91           H  
ATOM  10047 2HG2 VAL A 644     -22.686 -16.238 -26.876  1.00  0.91           H  
ATOM  10048 3HG2 VAL A 644     -22.706 -14.526 -26.735  1.00  0.91           H  
ATOM  10049  N   GLU A 645     -24.979 -16.087 -30.976  1.00  0.85           N  
ATOM  10050  CA  GLU A 645     -26.066 -15.949 -31.927  1.00  0.85           C  
ATOM  10051  C   GLU A 645     -27.372 -16.320 -31.252  1.00  0.85           C  
ATOM  10052  O   GLU A 645     -27.394 -17.196 -30.390  1.00  0.85           O  
ATOM  10053  CB  GLU A 645     -25.800 -16.811 -33.161  1.00  0.85           C  
ATOM  10054  CG  GLU A 645     -24.605 -16.322 -34.024  1.00  0.85           C  
ATOM  10055  CD  GLU A 645     -24.262 -17.235 -35.201  1.00  0.85           C  
ATOM  10056  OE1 GLU A 645     -25.112 -17.548 -35.990  1.00  0.85           O  
ATOM  10057  OE2 GLU A 645     -23.121 -17.631 -35.309  1.00  0.85           O  
ATOM  10058  H   GLU A 645     -24.358 -16.884 -31.008  1.00  0.85           H  
ATOM  10059  HA  GLU A 645     -26.136 -14.910 -32.238  1.00  0.85           H  
ATOM  10060 1HB  GLU A 645     -25.594 -17.838 -32.850  1.00  0.85           H  
ATOM  10061 2HB  GLU A 645     -26.692 -16.833 -33.790  1.00  0.85           H  
ATOM  10062 1HG  GLU A 645     -24.852 -15.336 -34.415  1.00  0.85           H  
ATOM  10063 2HG  GLU A 645     -23.745 -16.203 -33.386  1.00  0.85           H  
ATOM  10064  N   SER A 646     -28.455 -15.654 -31.625  1.00  0.79           N  
ATOM  10065  CA  SER A 646     -29.737 -16.030 -31.066  1.00  0.79           C  
ATOM  10066  C   SER A 646     -30.040 -17.451 -31.531  1.00  0.79           C  
ATOM  10067  O   SER A 646     -29.663 -17.831 -32.643  1.00  0.79           O  
ATOM  10068  CB  SER A 646     -30.837 -15.078 -31.503  1.00  0.79           C  
ATOM  10069  OG  SER A 646     -30.633 -13.741 -31.044  1.00  0.79           O  
ATOM  10070  H   SER A 646     -28.390 -14.920 -32.313  1.00  0.79           H  
ATOM  10071  HA  SER A 646     -29.663 -16.026 -29.980  1.00  0.79           H  
ATOM  10072 1HB  SER A 646     -30.901 -15.083 -32.590  1.00  0.79           H  
ATOM  10073 2HB  SER A 646     -31.791 -15.447 -31.124  1.00  0.79           H  
ATOM  10074  HG  SER A 646     -31.393 -13.235 -31.376  1.00  0.79           H  
ATOM  10075  N   GLY A 647     -30.723 -18.227 -30.707  1.00  0.74           N  
ATOM  10076  CA  GLY A 647     -31.055 -19.590 -31.108  1.00  0.74           C  
ATOM  10077  C   GLY A 647     -31.071 -20.569 -29.950  1.00  0.74           C  
ATOM  10078  O   GLY A 647     -31.036 -20.185 -28.786  1.00  0.74           O  
ATOM  10079  H   GLY A 647     -31.025 -17.833 -29.818  1.00  0.74           H  
ATOM  10080 1HA  GLY A 647     -32.029 -19.590 -31.596  1.00  0.74           H  
ATOM  10081 2HA  GLY A 647     -30.332 -19.932 -31.850  1.00  0.74           H  
ATOM  10082  N   GLU A 648     -31.180 -21.846 -30.272  1.00  0.69           N  
ATOM  10083  CA  GLU A 648     -31.261 -22.885 -29.253  1.00  0.69           C  
ATOM  10084  C   GLU A 648     -29.903 -23.482 -28.898  1.00  0.69           C  
ATOM  10085  O   GLU A 648     -29.122 -23.842 -29.784  1.00  0.69           O  
ATOM  10086  CB  GLU A 648     -32.214 -23.988 -29.721  1.00  0.69           C  
ATOM  10087  CG  GLU A 648     -32.450 -25.136 -28.727  1.00  0.69           C  
ATOM  10088  CD  GLU A 648     -33.369 -26.213 -29.301  1.00  0.69           C  
ATOM  10089  OE1 GLU A 648     -33.694 -26.115 -30.463  1.00  0.69           O  
ATOM  10090  OE2 GLU A 648     -33.762 -27.115 -28.577  1.00  0.69           O  
ATOM  10091  H   GLU A 648     -31.195 -22.108 -31.246  1.00  0.69           H  
ATOM  10092  HA  GLU A 648     -31.671 -22.448 -28.344  1.00  0.69           H  
ATOM  10093 1HB  GLU A 648     -33.185 -23.546 -29.941  1.00  0.69           H  
ATOM  10094 2HB  GLU A 648     -31.840 -24.421 -30.648  1.00  0.69           H  
ATOM  10095 1HG  GLU A 648     -31.494 -25.592 -28.462  1.00  0.69           H  
ATOM  10096 2HG  GLU A 648     -32.886 -24.721 -27.822  1.00  0.69           H  
ATOM  10097  N   PHE A 649     -29.645 -23.568 -27.602  1.00  0.65           N  
ATOM  10098  CA  PHE A 649     -28.452 -24.189 -27.067  1.00  0.65           C  
ATOM  10099  C   PHE A 649     -28.846 -25.385 -26.217  1.00  0.65           C  
ATOM  10100  O   PHE A 649     -29.794 -25.321 -25.426  1.00  0.65           O  
ATOM  10101  CB  PHE A 649     -27.686 -23.163 -26.238  1.00  0.65           C  
ATOM  10102  CG  PHE A 649     -27.085 -22.097 -27.069  1.00  0.65           C  
ATOM  10103  CD1 PHE A 649     -27.834 -21.018 -27.508  1.00  0.65           C  
ATOM  10104  CD2 PHE A 649     -25.749 -22.145 -27.388  1.00  0.65           C  
ATOM  10105  CE1 PHE A 649     -27.248 -20.039 -28.278  1.00  0.65           C  
ATOM  10106  CE2 PHE A 649     -25.175 -21.158 -28.125  1.00  0.65           C  
ATOM  10107  CZ  PHE A 649     -25.926 -20.108 -28.579  1.00  0.65           C  
ATOM  10108  H   PHE A 649     -30.309 -23.180 -26.935  1.00  0.65           H  
ATOM  10109  HA  PHE A 649     -27.832 -24.527 -27.891  1.00  0.65           H  
ATOM  10110 1HB  PHE A 649     -28.361 -22.698 -25.515  1.00  0.65           H  
ATOM  10111 2HB  PHE A 649     -26.897 -23.659 -25.686  1.00  0.65           H  
ATOM  10112  HD1 PHE A 649     -28.901 -20.959 -27.260  1.00  0.65           H  
ATOM  10113  HD2 PHE A 649     -25.150 -22.981 -27.041  1.00  0.65           H  
ATOM  10114  HE1 PHE A 649     -27.828 -19.209 -28.656  1.00  0.65           H  
ATOM  10115  HE2 PHE A 649     -24.117 -21.204 -28.372  1.00  0.65           H  
ATOM  10116  HZ  PHE A 649     -25.468 -19.331 -29.192  1.00  0.65           H  
ATOM  10117  N   LEU A 650     -28.110 -26.474 -26.337  1.00  0.62           N  
ATOM  10118  CA  LEU A 650     -28.445 -27.609 -25.505  1.00  0.62           C  
ATOM  10119  C   LEU A 650     -27.500 -27.623 -24.343  1.00  0.62           C  
ATOM  10120  O   LEU A 650     -26.303 -27.426 -24.523  1.00  0.62           O  
ATOM  10121  CB  LEU A 650     -28.282 -28.922 -26.254  1.00  0.62           C  
ATOM  10122  CG  LEU A 650     -28.997 -29.038 -27.546  1.00  0.62           C  
ATOM  10123  CD1 LEU A 650     -28.693 -30.392 -28.143  1.00  0.62           C  
ATOM  10124  CD2 LEU A 650     -30.473 -28.817 -27.334  1.00  0.62           C  
ATOM  10125  H   LEU A 650     -27.351 -26.505 -27.008  1.00  0.62           H  
ATOM  10126  HA  LEU A 650     -29.466 -27.520 -25.138  1.00  0.62           H  
ATOM  10127 1HB  LEU A 650     -27.231 -29.097 -26.423  1.00  0.62           H  
ATOM  10128 2HB  LEU A 650     -28.654 -29.716 -25.607  1.00  0.62           H  
ATOM  10129  HG  LEU A 650     -28.616 -28.287 -28.223  1.00  0.62           H  
ATOM  10130 1HD1 LEU A 650     -29.191 -30.484 -29.108  1.00  0.62           H  
ATOM  10131 2HD1 LEU A 650     -27.623 -30.496 -28.273  1.00  0.62           H  
ATOM  10132 3HD1 LEU A 650     -29.053 -31.172 -27.471  1.00  0.62           H  
ATOM  10133 1HD2 LEU A 650     -31.002 -28.891 -28.286  1.00  0.62           H  
ATOM  10134 2HD2 LEU A 650     -30.863 -29.569 -26.645  1.00  0.62           H  
ATOM  10135 3HD2 LEU A 650     -30.636 -27.825 -26.911  1.00  0.62           H  
ATOM  10136  N   ILE A 651     -28.025 -27.913 -23.173  1.00  0.61           N  
ATOM  10137  CA  ILE A 651     -27.206 -28.063 -21.992  1.00  0.61           C  
ATOM  10138  C   ILE A 651     -27.190 -29.532 -21.643  1.00  0.61           C  
ATOM  10139  O   ILE A 651     -28.239 -30.153 -21.434  1.00  0.61           O  
ATOM  10140  CB  ILE A 651     -27.716 -27.195 -20.835  1.00  0.61           C  
ATOM  10141  CG1 ILE A 651     -27.677 -25.700 -21.257  1.00  0.61           C  
ATOM  10142  CG2 ILE A 651     -26.892 -27.439 -19.609  1.00  0.61           C  
ATOM  10143  CD1 ILE A 651     -28.304 -24.777 -20.274  1.00  0.61           C  
ATOM  10144  H   ILE A 651     -29.027 -28.046 -23.101  1.00  0.61           H  
ATOM  10145  HA  ILE A 651     -26.184 -27.762 -22.215  1.00  0.61           H  
ATOM  10146  HB  ILE A 651     -28.762 -27.448 -20.628  1.00  0.61           H  
ATOM  10147 1HG1 ILE A 651     -26.651 -25.395 -21.394  1.00  0.61           H  
ATOM  10148 2HG1 ILE A 651     -28.206 -25.589 -22.206  1.00  0.61           H  
ATOM  10149 1HG2 ILE A 651     -27.265 -26.823 -18.807  1.00  0.61           H  
ATOM  10150 2HG2 ILE A 651     -26.948 -28.489 -19.323  1.00  0.61           H  
ATOM  10151 3HG2 ILE A 651     -25.867 -27.180 -19.824  1.00  0.61           H  
ATOM  10152 1HD1 ILE A 651     -28.246 -23.752 -20.643  1.00  0.61           H  
ATOM  10153 2HD1 ILE A 651     -29.334 -25.061 -20.137  1.00  0.61           H  
ATOM  10154 3HD1 ILE A 651     -27.789 -24.850 -19.342  1.00  0.61           H  
ATOM  10155  N   LEU A 652     -25.997 -30.100 -21.678  1.00  0.60           N  
ATOM  10156  CA  LEU A 652     -25.810 -31.520 -21.526  1.00  0.60           C  
ATOM  10157  C   LEU A 652     -25.006 -31.846 -20.273  1.00  0.60           C  
ATOM  10158  O   LEU A 652     -23.923 -31.292 -20.064  1.00  0.60           O  
ATOM  10159  CB  LEU A 652     -25.043 -31.975 -22.760  1.00  0.60           C  
ATOM  10160  CG  LEU A 652     -25.650 -31.548 -24.118  1.00  0.60           C  
ATOM  10161  CD1 LEU A 652     -24.710 -31.955 -25.222  1.00  0.60           C  
ATOM  10162  CD2 LEU A 652     -27.013 -32.159 -24.286  1.00  0.60           C  
ATOM  10163  H   LEU A 652     -25.178 -29.525 -21.855  1.00  0.60           H  
ATOM  10164  HA  LEU A 652     -26.780 -32.011 -21.469  1.00  0.60           H  
ATOM  10165 1HB  LEU A 652     -24.044 -31.560 -22.709  1.00  0.60           H  
ATOM  10166 2HB  LEU A 652     -24.965 -33.028 -22.753  1.00  0.60           H  
ATOM  10167  HG  LEU A 652     -25.739 -30.457 -24.151  1.00  0.60           H  
ATOM  10168 1HD1 LEU A 652     -25.115 -31.639 -26.186  1.00  0.60           H  
ATOM  10169 2HD1 LEU A 652     -23.744 -31.475 -25.060  1.00  0.60           H  
ATOM  10170 3HD1 LEU A 652     -24.586 -33.037 -25.216  1.00  0.60           H  
ATOM  10171 1HD2 LEU A 652     -27.442 -31.851 -25.237  1.00  0.60           H  
ATOM  10172 2HD2 LEU A 652     -26.937 -33.242 -24.259  1.00  0.60           H  
ATOM  10173 3HD2 LEU A 652     -27.643 -31.817 -23.476  1.00  0.60           H  
ATOM  10174  N   ILE A 653     -25.504 -32.771 -19.463  1.00  0.61           N  
ATOM  10175  CA  ILE A 653     -24.791 -33.179 -18.254  1.00  0.61           C  
ATOM  10176  C   ILE A 653     -24.492 -34.661 -18.216  1.00  0.61           C  
ATOM  10177  O   ILE A 653     -25.356 -35.505 -18.492  1.00  0.61           O  
ATOM  10178  CB  ILE A 653     -25.484 -32.734 -16.945  1.00  0.61           C  
ATOM  10179  CG1 ILE A 653     -25.499 -31.184 -16.853  1.00  0.61           C  
ATOM  10180  CG2 ILE A 653     -24.795 -33.341 -15.729  1.00  0.61           C  
ATOM  10181  CD1 ILE A 653     -26.256 -30.655 -15.670  1.00  0.61           C  
ATOM  10182  H   ILE A 653     -26.398 -33.203 -19.697  1.00  0.61           H  
ATOM  10183  HA  ILE A 653     -23.832 -32.670 -18.256  1.00  0.61           H  
ATOM  10184  HB  ILE A 653     -26.520 -33.064 -16.959  1.00  0.61           H  
ATOM  10185 1HG1 ILE A 653     -24.469 -30.827 -16.794  1.00  0.61           H  
ATOM  10186 2HG1 ILE A 653     -25.954 -30.777 -17.753  1.00  0.61           H  
ATOM  10187 1HG2 ILE A 653     -25.302 -33.018 -14.844  1.00  0.61           H  
ATOM  10188 2HG2 ILE A 653     -24.824 -34.427 -15.777  1.00  0.61           H  
ATOM  10189 3HG2 ILE A 653     -23.759 -33.003 -15.704  1.00  0.61           H  
ATOM  10190 1HD1 ILE A 653     -26.215 -29.576 -15.671  1.00  0.61           H  
ATOM  10191 2HD1 ILE A 653     -27.285 -30.979 -15.712  1.00  0.61           H  
ATOM  10192 3HD1 ILE A 653     -25.799 -31.028 -14.764  1.00  0.61           H  
ATOM  10193  N   GLY A 654     -23.254 -34.973 -17.861  1.00  0.63           N  
ATOM  10194  CA  GLY A 654     -22.841 -36.359 -17.770  1.00  0.63           C  
ATOM  10195  C   GLY A 654     -21.506 -36.531 -17.080  1.00  0.63           C  
ATOM  10196  O   GLY A 654     -21.013 -35.628 -16.391  1.00  0.63           O  
ATOM  10197  H   GLY A 654     -22.595 -34.215 -17.657  1.00  0.63           H  
ATOM  10198 1HA  GLY A 654     -23.601 -36.929 -17.234  1.00  0.63           H  
ATOM  10199 2HA  GLY A 654     -22.775 -36.780 -18.763  1.00  0.63           H  
ATOM  10200  N   ARG A 655     -20.958 -37.737 -17.213  1.00  0.66           N  
ATOM  10201  CA  ARG A 655     -19.703 -38.071 -16.537  1.00  0.66           C  
ATOM  10202  C   ARG A 655     -18.446 -37.836 -17.370  1.00  0.66           C  
ATOM  10203  O   ARG A 655     -17.353 -38.064 -16.869  1.00  0.66           O  
ATOM  10204  CB  ARG A 655     -19.679 -39.508 -16.057  1.00  0.66           C  
ATOM  10205  CG  ARG A 655     -19.590 -40.543 -17.152  1.00  0.66           C  
ATOM  10206  CD  ARG A 655     -19.549 -41.940 -16.620  1.00  0.66           C  
ATOM  10207  NE  ARG A 655     -19.324 -42.915 -17.686  1.00  0.66           N  
ATOM  10208  CZ  ARG A 655     -19.191 -44.240 -17.526  1.00  0.66           C  
ATOM  10209  NH1 ARG A 655     -19.250 -44.797 -16.330  1.00  0.66           N  
ATOM  10210  NH2 ARG A 655     -18.995 -44.967 -18.603  1.00  0.66           N  
ATOM  10211  H   ARG A 655     -21.412 -38.407 -17.839  1.00  0.66           H  
ATOM  10212  HA  ARG A 655     -19.629 -37.440 -15.647  1.00  0.66           H  
ATOM  10213 1HB  ARG A 655     -18.830 -39.648 -15.389  1.00  0.66           H  
ATOM  10214 2HB  ARG A 655     -20.578 -39.710 -15.477  1.00  0.66           H  
ATOM  10215 1HG  ARG A 655     -20.479 -40.449 -17.766  1.00  0.66           H  
ATOM  10216 2HG  ARG A 655     -18.701 -40.371 -17.762  1.00  0.66           H  
ATOM  10217 1HD  ARG A 655     -18.740 -42.033 -15.895  1.00  0.66           H  
ATOM  10218 2HD  ARG A 655     -20.498 -42.173 -16.139  1.00  0.66           H  
ATOM  10219  HE  ARG A 655     -19.252 -42.576 -18.661  1.00  0.66           H  
ATOM  10220 1HH1 ARG A 655     -19.394 -44.222 -15.514  1.00  0.66           H  
ATOM  10221 2HH1 ARG A 655     -19.145 -45.796 -16.237  1.00  0.66           H  
ATOM  10222 1HH2 ARG A 655     -18.956 -44.477 -19.518  1.00  0.66           H  
ATOM  10223 2HH2 ARG A 655     -18.889 -45.964 -18.542  1.00  0.66           H  
ATOM  10224  N   SER A 656     -18.600 -37.467 -18.643  1.00  0.68           N  
ATOM  10225  CA  SER A 656     -17.465 -37.218 -19.550  1.00  0.68           C  
ATOM  10226  C   SER A 656     -17.957 -36.439 -20.747  1.00  0.68           C  
ATOM  10227  O   SER A 656     -19.157 -36.218 -20.887  1.00  0.68           O  
ATOM  10228  CB  SER A 656     -16.782 -38.491 -20.052  1.00  0.68           C  
ATOM  10229  OG  SER A 656     -17.536 -39.189 -21.029  1.00  0.68           O  
ATOM  10230  H   SER A 656     -19.537 -37.316 -18.979  1.00  0.68           H  
ATOM  10231  HA  SER A 656     -16.730 -36.613 -19.028  1.00  0.68           H  
ATOM  10232 1HB  SER A 656     -15.807 -38.237 -20.468  1.00  0.68           H  
ATOM  10233 2HB  SER A 656     -16.603 -39.146 -19.203  1.00  0.68           H  
ATOM  10234  HG  SER A 656     -17.174 -40.094 -21.026  1.00  0.68           H  
ATOM  10235  N   SER A 657     -17.059 -36.063 -21.656  1.00  0.70           N  
ATOM  10236  CA  SER A 657     -17.518 -35.399 -22.876  1.00  0.70           C  
ATOM  10237  C   SER A 657     -18.378 -36.313 -23.760  1.00  0.70           C  
ATOM  10238  O   SER A 657     -19.080 -35.817 -24.646  1.00  0.70           O  
ATOM  10239  CB  SER A 657     -16.340 -34.903 -23.697  1.00  0.70           C  
ATOM  10240  OG  SER A 657     -15.640 -35.974 -24.274  1.00  0.70           O  
ATOM  10241  H   SER A 657     -16.055 -36.215 -21.517  1.00  0.70           H  
ATOM  10242  HA  SER A 657     -18.135 -34.553 -22.599  1.00  0.70           H  
ATOM  10243 1HB  SER A 657     -16.688 -34.226 -24.474  1.00  0.70           H  
ATOM  10244 2HB  SER A 657     -15.665 -34.341 -23.049  1.00  0.70           H  
ATOM  10245  HG  SER A 657     -16.125 -36.200 -25.082  1.00  0.70           H  
ATOM  10246  N   ARG A 658     -18.308 -37.640 -23.543  1.00  0.71           N  
ATOM  10247  CA  ARG A 658     -19.046 -38.600 -24.354  1.00  0.71           C  
ATOM  10248  C   ARG A 658     -20.291 -39.130 -23.649  1.00  0.71           C  
ATOM  10249  O   ARG A 658     -21.376 -39.201 -24.237  1.00  0.71           O  
ATOM  10250  CB  ARG A 658     -18.152 -39.783 -24.713  1.00  0.71           C  
ATOM  10251  CG  ARG A 658     -18.805 -40.851 -25.577  1.00  0.71           C  
ATOM  10252  CD  ARG A 658     -17.839 -41.920 -25.963  1.00  0.71           C  
ATOM  10253  NE  ARG A 658     -18.470 -42.958 -26.766  1.00  0.71           N  
ATOM  10254  CZ  ARG A 658     -17.846 -44.061 -27.228  1.00  0.71           C  
ATOM  10255  NH1 ARG A 658     -16.575 -44.261 -26.959  1.00  0.71           N  
ATOM  10256  NH2 ARG A 658     -18.515 -44.943 -27.951  1.00  0.71           N  
ATOM  10257  H   ARG A 658     -17.759 -37.999 -22.764  1.00  0.71           H  
ATOM  10258  HA  ARG A 658     -19.351 -38.110 -25.275  1.00  0.71           H  
ATOM  10259 1HB  ARG A 658     -17.266 -39.422 -25.236  1.00  0.71           H  
ATOM  10260 2HB  ARG A 658     -17.816 -40.269 -23.795  1.00  0.71           H  
ATOM  10261 1HG  ARG A 658     -19.621 -41.316 -25.014  1.00  0.71           H  
ATOM  10262 2HG  ARG A 658     -19.200 -40.395 -26.485  1.00  0.71           H  
ATOM  10263 1HD  ARG A 658     -17.023 -41.485 -26.542  1.00  0.71           H  
ATOM  10264 2HD  ARG A 658     -17.439 -42.384 -25.060  1.00  0.71           H  
ATOM  10265  HE  ARG A 658     -19.450 -42.844 -26.990  1.00  0.71           H  
ATOM  10266 1HH1 ARG A 658     -16.067 -43.589 -26.403  1.00  0.71           H  
ATOM  10267 2HH1 ARG A 658     -16.108 -45.089 -27.305  1.00  0.71           H  
ATOM  10268 1HH2 ARG A 658     -19.493 -44.789 -28.158  1.00  0.71           H  
ATOM  10269 2HH2 ARG A 658     -18.050 -45.769 -28.297  1.00  0.71           H  
ATOM  10270  N   ASP A 659     -20.158 -39.482 -22.376  1.00  0.70           N  
ATOM  10271  CA  ASP A 659     -21.262 -40.111 -21.664  1.00  0.70           C  
ATOM  10272  C   ASP A 659     -22.233 -39.117 -21.057  1.00  0.70           C  
ATOM  10273  O   ASP A 659     -22.321 -38.961 -19.828  1.00  0.70           O  
ATOM  10274  CB  ASP A 659     -20.760 -41.071 -20.602  1.00  0.70           C  
ATOM  10275  CG  ASP A 659     -20.089 -42.321 -21.182  1.00  0.70           C  
ATOM  10276  OD1 ASP A 659     -20.543 -42.838 -22.171  1.00  0.70           O  
ATOM  10277  OD2 ASP A 659     -19.136 -42.768 -20.578  1.00  0.70           O  
ATOM  10278  H   ASP A 659     -19.276 -39.337 -21.901  1.00  0.70           H  
ATOM  10279  HA  ASP A 659     -21.823 -40.706 -22.385  1.00  0.70           H  
ATOM  10280 1HB  ASP A 659     -20.022 -40.549 -20.007  1.00  0.70           H  
ATOM  10281 2HB  ASP A 659     -21.582 -41.366 -19.949  1.00  0.70           H  
ATOM  10282  N   ILE A 660     -22.959 -38.453 -21.948  1.00  0.68           N  
ATOM  10283  CA  ILE A 660     -23.993 -37.504 -21.569  1.00  0.68           C  
ATOM  10284  C   ILE A 660     -25.188 -38.294 -21.089  1.00  0.68           C  
ATOM  10285  O   ILE A 660     -25.593 -39.263 -21.734  1.00  0.68           O  
ATOM  10286  CB  ILE A 660     -24.389 -36.571 -22.722  1.00  0.68           C  
ATOM  10287  CG1 ILE A 660     -23.144 -35.736 -23.170  1.00  0.68           C  
ATOM  10288  CG2 ILE A 660     -25.573 -35.679 -22.308  1.00  0.68           C  
ATOM  10289  CD1 ILE A 660     -22.512 -34.873 -22.048  1.00  0.68           C  
ATOM  10290  H   ILE A 660     -22.763 -38.651 -22.930  1.00  0.68           H  
ATOM  10291  HA  ILE A 660     -23.636 -36.886 -20.757  1.00  0.68           H  
ATOM  10292  HB  ILE A 660     -24.689 -37.176 -23.577  1.00  0.68           H  
ATOM  10293 1HG1 ILE A 660     -22.378 -36.420 -23.550  1.00  0.68           H  
ATOM  10294 2HG1 ILE A 660     -23.446 -35.071 -23.980  1.00  0.68           H  
ATOM  10295 1HG2 ILE A 660     -25.854 -35.051 -23.139  1.00  0.68           H  
ATOM  10296 2HG2 ILE A 660     -26.427 -36.295 -22.032  1.00  0.68           H  
ATOM  10297 3HG2 ILE A 660     -25.291 -35.060 -21.454  1.00  0.68           H  
ATOM  10298 1HD1 ILE A 660     -21.654 -34.326 -22.451  1.00  0.68           H  
ATOM  10299 2HD1 ILE A 660     -23.237 -34.166 -21.657  1.00  0.68           H  
ATOM  10300 3HD1 ILE A 660     -22.172 -35.522 -21.236  1.00  0.68           H  
ATOM  10301  N   VAL A 661     -25.726 -37.918 -19.944  1.00  0.66           N  
ATOM  10302  CA  VAL A 661     -26.846 -38.629 -19.375  1.00  0.66           C  
ATOM  10303  C   VAL A 661     -28.126 -37.815 -19.497  1.00  0.66           C  
ATOM  10304  O   VAL A 661     -29.173 -38.335 -19.891  1.00  0.66           O  
ATOM  10305  CB  VAL A 661     -26.545 -38.950 -17.903  1.00  0.66           C  
ATOM  10306  CG1 VAL A 661     -27.742 -39.646 -17.257  1.00  0.66           C  
ATOM  10307  CG2 VAL A 661     -25.292 -39.819 -17.831  1.00  0.66           C  
ATOM  10308  H   VAL A 661     -25.367 -37.107 -19.450  1.00  0.66           H  
ATOM  10309  HA  VAL A 661     -26.977 -39.567 -19.915  1.00  0.66           H  
ATOM  10310  HB  VAL A 661     -26.375 -38.018 -17.358  1.00  0.66           H  
ATOM  10311 1HG1 VAL A 661     -27.532 -39.865 -16.217  1.00  0.66           H  
ATOM  10312 2HG1 VAL A 661     -28.612 -39.008 -17.318  1.00  0.66           H  
ATOM  10313 3HG1 VAL A 661     -27.943 -40.576 -17.783  1.00  0.66           H  
ATOM  10314 1HG2 VAL A 661     -25.058 -40.045 -16.802  1.00  0.66           H  
ATOM  10315 2HG2 VAL A 661     -25.463 -40.746 -18.377  1.00  0.66           H  
ATOM  10316 3HG2 VAL A 661     -24.454 -39.286 -18.281  1.00  0.66           H  
ATOM  10317  N   LEU A 662     -28.047 -36.544 -19.112  1.00  0.64           N  
ATOM  10318  CA  LEU A 662     -29.211 -35.677 -19.092  1.00  0.64           C  
ATOM  10319  C   LEU A 662     -29.092 -34.521 -20.068  1.00  0.64           C  
ATOM  10320  O   LEU A 662     -27.996 -34.008 -20.308  1.00  0.64           O  
ATOM  10321  CB  LEU A 662     -29.370 -35.116 -17.710  1.00  0.64           C  
ATOM  10322  CG  LEU A 662     -29.433 -36.121 -16.625  1.00  0.64           C  
ATOM  10323  CD1 LEU A 662     -29.461 -35.414 -15.379  1.00  0.64           C  
ATOM  10324  CD2 LEU A 662     -30.646 -37.002 -16.781  1.00  0.64           C  
ATOM  10325  H   LEU A 662     -27.147 -36.170 -18.822  1.00  0.64           H  
ATOM  10326  HA  LEU A 662     -30.089 -36.264 -19.354  1.00  0.64           H  
ATOM  10327 1HB  LEU A 662     -28.543 -34.442 -17.502  1.00  0.64           H  
ATOM  10328 2HB  LEU A 662     -30.290 -34.560 -17.693  1.00  0.64           H  
ATOM  10329  HG  LEU A 662     -28.531 -36.723 -16.647  1.00  0.64           H  
ATOM  10330 1HD1 LEU A 662     -29.467 -36.097 -14.589  1.00  0.64           H  
ATOM  10331 2HD1 LEU A 662     -28.572 -34.797 -15.329  1.00  0.64           H  
ATOM  10332 3HD1 LEU A 662     -30.336 -34.811 -15.320  1.00  0.64           H  
ATOM  10333 1HD2 LEU A 662     -30.668 -37.732 -15.977  1.00  0.64           H  
ATOM  10334 2HD2 LEU A 662     -31.546 -36.391 -16.747  1.00  0.64           H  
ATOM  10335 3HD2 LEU A 662     -30.601 -37.524 -17.736  1.00  0.64           H  
ATOM  10336  N   LYS A 663     -30.226 -34.041 -20.566  1.00  0.62           N  
ATOM  10337  CA  LYS A 663     -30.193 -32.867 -21.427  1.00  0.62           C  
ATOM  10338  C   LYS A 663     -31.423 -31.970 -21.280  1.00  0.62           C  
ATOM  10339  O   LYS A 663     -32.517 -32.448 -20.971  1.00  0.62           O  
ATOM  10340  CB  LYS A 663     -30.023 -33.305 -22.882  1.00  0.62           C  
ATOM  10341  CG  LYS A 663     -31.159 -34.135 -23.436  1.00  0.62           C  
ATOM  10342  CD  LYS A 663     -30.875 -34.555 -24.878  1.00  0.62           C  
ATOM  10343  CE  LYS A 663     -32.033 -35.356 -25.464  1.00  0.62           C  
ATOM  10344  NZ  LYS A 663     -31.765 -35.779 -26.865  1.00  0.62           N  
ATOM  10345  H   LYS A 663     -31.107 -34.488 -20.353  1.00  0.62           H  
ATOM  10346  HA  LYS A 663     -29.327 -32.274 -21.149  1.00  0.62           H  
ATOM  10347 1HB  LYS A 663     -29.935 -32.418 -23.511  1.00  0.62           H  
ATOM  10348 2HB  LYS A 663     -29.103 -33.880 -22.984  1.00  0.62           H  
ATOM  10349 1HG  LYS A 663     -31.289 -35.028 -22.823  1.00  0.62           H  
ATOM  10350 2HG  LYS A 663     -32.080 -33.554 -23.405  1.00  0.62           H  
ATOM  10351 1HD  LYS A 663     -30.713 -33.664 -25.488  1.00  0.62           H  
ATOM  10352 2HD  LYS A 663     -29.970 -35.163 -24.908  1.00  0.62           H  
ATOM  10353 1HE  LYS A 663     -32.198 -36.242 -24.852  1.00  0.62           H  
ATOM  10354 2HE  LYS A 663     -32.935 -34.743 -25.447  1.00  0.62           H  
ATOM  10355 1HZ  LYS A 663     -32.553 -36.305 -27.215  1.00  0.62           H  
ATOM  10356 2HZ  LYS A 663     -31.622 -34.963 -27.443  1.00  0.62           H  
ATOM  10357 3HZ  LYS A 663     -30.937 -36.357 -26.890  1.00  0.62           H  
ATOM  10358  N   GLU A 664     -31.224 -30.678 -21.576  1.00  0.61           N  
ATOM  10359  CA  GLU A 664     -32.268 -29.641 -21.573  1.00  0.61           C  
ATOM  10360  C   GLU A 664     -31.937 -28.530 -22.583  1.00  0.61           C  
ATOM  10361  O   GLU A 664     -30.777 -28.345 -22.940  1.00  0.61           O  
ATOM  10362  CB  GLU A 664     -32.422 -29.059 -20.155  1.00  0.61           C  
ATOM  10363  CG  GLU A 664     -33.516 -27.972 -19.972  1.00  0.61           C  
ATOM  10364  CD  GLU A 664     -34.934 -28.387 -20.347  1.00  0.61           C  
ATOM  10365  OE1 GLU A 664     -35.225 -28.436 -21.519  1.00  0.61           O  
ATOM  10366  OE2 GLU A 664     -35.754 -28.558 -19.459  1.00  0.61           O  
ATOM  10367  H   GLU A 664     -30.261 -30.397 -21.761  1.00  0.61           H  
ATOM  10368  HA  GLU A 664     -33.213 -30.099 -21.869  1.00  0.61           H  
ATOM  10369 1HB  GLU A 664     -32.644 -29.866 -19.456  1.00  0.61           H  
ATOM  10370 2HB  GLU A 664     -31.472 -28.619 -19.845  1.00  0.61           H  
ATOM  10371 1HG  GLU A 664     -33.535 -27.729 -18.919  1.00  0.61           H  
ATOM  10372 2HG  GLU A 664     -33.237 -27.063 -20.504  1.00  0.61           H  
ATOM  10373  N   SER A 665     -32.954 -27.810 -23.068  1.00  0.61           N  
ATOM  10374  CA  SER A 665     -32.689 -26.711 -24.009  1.00  0.61           C  
ATOM  10375  C   SER A 665     -32.987 -25.316 -23.458  1.00  0.61           C  
ATOM  10376  O   SER A 665     -34.006 -25.087 -22.801  1.00  0.61           O  
ATOM  10377  CB  SER A 665     -33.500 -26.875 -25.276  1.00  0.61           C  
ATOM  10378  OG  SER A 665     -33.137 -28.010 -25.996  1.00  0.61           O  
ATOM  10379  H   SER A 665     -33.899 -28.011 -22.728  1.00  0.61           H  
ATOM  10380  HA  SER A 665     -31.635 -26.737 -24.276  1.00  0.61           H  
ATOM  10381 1HB  SER A 665     -34.559 -26.919 -25.034  1.00  0.61           H  
ATOM  10382 2HB  SER A 665     -33.348 -25.998 -25.895  1.00  0.61           H  
ATOM  10383  HG  SER A 665     -33.385 -27.803 -26.930  1.00  0.61           H  
ATOM  10384  N   VAL A 666     -32.090 -24.386 -23.788  1.00  0.63           N  
ATOM  10385  CA  VAL A 666     -32.193 -22.971 -23.438  1.00  0.63           C  
ATOM  10386  C   VAL A 666     -32.017 -22.098 -24.672  1.00  0.63           C  
ATOM  10387  O   VAL A 666     -31.077 -22.279 -25.446  1.00  0.63           O  
ATOM  10388  CB  VAL A 666     -31.142 -22.606 -22.374  1.00  0.63           C  
ATOM  10389  CG1 VAL A 666     -31.187 -21.118 -22.051  1.00  0.63           C  
ATOM  10390  CG2 VAL A 666     -31.434 -23.408 -21.119  1.00  0.63           C  
ATOM  10391  H   VAL A 666     -31.280 -24.687 -24.331  1.00  0.63           H  
ATOM  10392  HA  VAL A 666     -33.184 -22.783 -23.021  1.00  0.63           H  
ATOM  10393  HB  VAL A 666     -30.146 -22.840 -22.752  1.00  0.63           H  
ATOM  10394 1HG1 VAL A 666     -30.436 -20.900 -21.301  1.00  0.63           H  
ATOM  10395 2HG1 VAL A 666     -30.980 -20.533 -22.946  1.00  0.63           H  
ATOM  10396 3HG1 VAL A 666     -32.173 -20.855 -21.667  1.00  0.63           H  
ATOM  10397 1HG2 VAL A 666     -30.716 -23.174 -20.367  1.00  0.63           H  
ATOM  10398 2HG2 VAL A 666     -32.431 -23.155 -20.758  1.00  0.63           H  
ATOM  10399 3HG2 VAL A 666     -31.387 -24.471 -21.332  1.00  0.63           H  
ATOM  10400  N   ARG A 667     -32.931 -21.171 -24.880  1.00  0.67           N  
ATOM  10401  CA  ARG A 667     -32.832 -20.292 -26.025  1.00  0.67           C  
ATOM  10402  C   ARG A 667     -32.058 -19.034 -25.674  1.00  0.67           C  
ATOM  10403  O   ARG A 667     -32.102 -18.577 -24.530  1.00  0.67           O  
ATOM  10404  CB  ARG A 667     -34.215 -19.915 -26.530  1.00  0.67           C  
ATOM  10405  CG  ARG A 667     -35.056 -21.085 -26.994  1.00  0.67           C  
ATOM  10406  CD  ARG A 667     -36.420 -20.676 -27.495  1.00  0.67           C  
ATOM  10407  NE  ARG A 667     -37.256 -20.064 -26.448  1.00  0.67           N  
ATOM  10408  CZ  ARG A 667     -38.607 -20.068 -26.436  1.00  0.67           C  
ATOM  10409  NH1 ARG A 667     -39.282 -20.685 -27.395  1.00  0.67           N  
ATOM  10410  NH2 ARG A 667     -39.252 -19.455 -25.454  1.00  0.67           N  
ATOM  10411  H   ARG A 667     -33.698 -21.052 -24.226  1.00  0.67           H  
ATOM  10412  HA  ARG A 667     -32.307 -20.814 -26.817  1.00  0.67           H  
ATOM  10413 1HB  ARG A 667     -34.761 -19.420 -25.732  1.00  0.67           H  
ATOM  10414 2HB  ARG A 667     -34.123 -19.208 -27.356  1.00  0.67           H  
ATOM  10415 1HG  ARG A 667     -34.532 -21.604 -27.799  1.00  0.67           H  
ATOM  10416 2HG  ARG A 667     -35.196 -21.769 -26.154  1.00  0.67           H  
ATOM  10417 1HD  ARG A 667     -36.299 -19.948 -28.296  1.00  0.67           H  
ATOM  10418 2HD  ARG A 667     -36.942 -21.550 -27.876  1.00  0.67           H  
ATOM  10419  HE  ARG A 667     -36.791 -19.509 -25.704  1.00  0.67           H  
ATOM  10420 1HH1 ARG A 667     -38.785 -21.152 -28.140  1.00  0.67           H  
ATOM  10421 2HH1 ARG A 667     -40.291 -20.688 -27.381  1.00  0.67           H  
ATOM  10422 1HH2 ARG A 667     -38.706 -18.987 -24.695  1.00  0.67           H  
ATOM  10423 2HH2 ARG A 667     -40.255 -19.449 -25.428  1.00  0.67           H  
ATOM  10424  N   VAL A 668     -31.385 -18.473 -26.660  1.00  0.73           N  
ATOM  10425  CA  VAL A 668     -30.722 -17.198 -26.516  1.00  0.73           C  
ATOM  10426  C   VAL A 668     -31.348 -16.150 -27.403  1.00  0.73           C  
ATOM  10427  O   VAL A 668     -31.633 -16.391 -28.580  1.00  0.73           O  
ATOM  10428  CB  VAL A 668     -29.216 -17.288 -26.772  1.00  0.73           C  
ATOM  10429  CG1 VAL A 668     -28.657 -15.908 -26.765  1.00  0.73           C  
ATOM  10430  CG2 VAL A 668     -28.552 -18.123 -25.636  1.00  0.73           C  
ATOM  10431  H   VAL A 668     -31.343 -18.953 -27.548  1.00  0.73           H  
ATOM  10432  HA  VAL A 668     -30.842 -16.879 -25.487  1.00  0.73           H  
ATOM  10433  HB  VAL A 668     -29.029 -17.729 -27.733  1.00  0.73           H  
ATOM  10434 1HG1 VAL A 668     -27.619 -15.929 -26.920  1.00  0.73           H  
ATOM  10435 2HG1 VAL A 668     -29.106 -15.319 -27.556  1.00  0.73           H  
ATOM  10436 3HG1 VAL A 668     -28.888 -15.465 -25.809  1.00  0.73           H  
ATOM  10437 1HG2 VAL A 668     -27.477 -18.180 -25.797  1.00  0.73           H  
ATOM  10438 2HG2 VAL A 668     -28.747 -17.641 -24.685  1.00  0.73           H  
ATOM  10439 3HG2 VAL A 668     -28.967 -19.128 -25.619  1.00  0.73           H  
ATOM  10440  N   ASN A 669     -31.578 -14.987 -26.807  1.00  0.84           N  
ATOM  10441  CA  ASN A 669     -32.183 -13.847 -27.468  1.00  0.84           C  
ATOM  10442  C   ASN A 669     -31.246 -12.642 -27.384  1.00  0.84           C  
ATOM  10443  O   ASN A 669     -31.279 -11.885 -26.410  1.00  0.84           O  
ATOM  10444  CB  ASN A 669     -33.511 -13.553 -26.816  1.00  0.84           C  
ATOM  10445  CG  ASN A 669     -34.450 -14.751 -26.890  1.00  0.84           C  
ATOM  10446  OD1 ASN A 669     -34.970 -15.100 -27.957  1.00  0.84           O  
ATOM  10447  ND2 ASN A 669     -34.657 -15.380 -25.752  1.00  0.84           N  
ATOM  10448  H   ASN A 669     -31.305 -14.906 -25.826  1.00  0.84           H  
ATOM  10449  HA  ASN A 669     -32.331 -14.080 -28.523  1.00  0.84           H  
ATOM  10450 1HB  ASN A 669     -33.352 -13.291 -25.769  1.00  0.84           H  
ATOM  10451 2HB  ASN A 669     -33.979 -12.699 -27.305  1.00  0.84           H  
ATOM  10452 1HD2 ASN A 669     -35.273 -16.202 -25.694  1.00  0.84           H  
ATOM  10453 2HD2 ASN A 669     -34.221 -15.045 -24.922  1.00  0.84           H  
ATOM  10454  N   SER A 670     -30.350 -12.522 -28.360  1.00  0.99           N  
ATOM  10455  CA  SER A 670     -29.305 -11.502 -28.318  1.00  0.99           C  
ATOM  10456  C   SER A 670     -29.821 -10.123 -28.709  1.00  0.99           C  
ATOM  10457  O   SER A 670     -30.888 -10.003 -29.317  1.00  0.99           O  
ATOM  10458  CB  SER A 670     -28.157 -11.915 -29.226  1.00  0.99           C  
ATOM  10459  OG  SER A 670     -28.555 -11.932 -30.585  1.00  0.99           O  
ATOM  10460  H   SER A 670     -30.391 -13.141 -29.166  1.00  0.99           H  
ATOM  10461  HA  SER A 670     -28.927 -11.442 -27.297  1.00  0.99           H  
ATOM  10462 1HB  SER A 670     -27.325 -11.221 -29.094  1.00  0.99           H  
ATOM  10463 2HB  SER A 670     -27.801 -12.907 -28.938  1.00  0.99           H  
ATOM  10464  HG  SER A 670     -29.218 -12.641 -30.671  1.00  0.99           H  
ATOM  10465  N   THR A 671     -29.035  -9.085 -28.407  1.00  1.18           N  
ATOM  10466  CA  THR A 671     -29.382  -7.721 -28.780  1.00  1.18           C  
ATOM  10467  C   THR A 671     -28.386  -7.149 -29.795  1.00  1.18           C  
ATOM  10468  O   THR A 671     -28.634  -6.107 -30.406  1.00  1.18           O  
ATOM  10469  CB  THR A 671     -29.442  -6.809 -27.536  1.00  1.18           C  
ATOM  10470  OG1 THR A 671     -28.147  -6.713 -26.910  1.00  1.18           O  
ATOM  10471  CG2 THR A 671     -30.419  -7.408 -26.527  1.00  1.18           C  
ATOM  10472  H   THR A 671     -28.179  -9.241 -27.872  1.00  1.18           H  
ATOM  10473  HA  THR A 671     -30.367  -7.728 -29.245  1.00  1.18           H  
ATOM  10474  HB  THR A 671     -29.778  -5.815 -27.824  1.00  1.18           H  
ATOM  10475  HG1 THR A 671     -27.706  -7.593 -26.892  1.00  1.18           H  
ATOM  10476 1HG2 THR A 671     -30.470  -6.771 -25.646  1.00  1.18           H  
ATOM  10477 2HG2 THR A 671     -31.407  -7.486 -26.981  1.00  1.18           H  
ATOM  10478 3HG2 THR A 671     -30.073  -8.402 -26.235  1.00  1.18           H  
ATOM  10479  N   VAL A 672     -27.257  -7.833 -29.972  1.00  1.36           N  
ATOM  10480  CA  VAL A 672     -26.220  -7.356 -30.879  1.00  1.36           C  
ATOM  10481  C   VAL A 672     -26.427  -7.898 -32.291  1.00  1.36           C  
ATOM  10482  O   VAL A 672     -26.273  -9.093 -32.552  1.00  1.36           O  
ATOM  10483  CB  VAL A 672     -24.838  -7.777 -30.374  1.00  1.36           C  
ATOM  10484  CG1 VAL A 672     -23.774  -7.307 -31.356  1.00  1.36           C  
ATOM  10485  CG2 VAL A 672     -24.602  -7.201 -28.990  1.00  1.36           C  
ATOM  10486  H   VAL A 672     -27.117  -8.686 -29.448  1.00  1.36           H  
ATOM  10487  HA  VAL A 672     -26.262  -6.266 -30.911  1.00  1.36           H  
ATOM  10488  HB  VAL A 672     -24.799  -8.851 -30.317  1.00  1.36           H  
ATOM  10489 1HG1 VAL A 672     -22.790  -7.618 -31.010  1.00  1.36           H  
ATOM  10490 2HG1 VAL A 672     -23.970  -7.746 -32.328  1.00  1.36           H  
ATOM  10491 3HG1 VAL A 672     -23.804  -6.222 -31.433  1.00  1.36           H  
ATOM  10492 1HG2 VAL A 672     -23.622  -7.513 -28.628  1.00  1.36           H  
ATOM  10493 2HG2 VAL A 672     -24.644  -6.114 -29.035  1.00  1.36           H  
ATOM  10494 3HG2 VAL A 672     -25.375  -7.567 -28.303  1.00  1.36           H  
ATOM  10495  N   LYS A 673     -26.734  -6.987 -33.211  1.00  1.49           N  
ATOM  10496  CA  LYS A 673     -27.064  -7.321 -34.596  1.00  1.49           C  
ATOM  10497  C   LYS A 673     -25.919  -7.873 -35.452  1.00  1.49           C  
ATOM  10498  O   LYS A 673     -26.162  -8.703 -36.323  1.00  1.49           O  
ATOM  10499  CB  LYS A 673     -27.637  -6.085 -35.279  1.00  1.49           C  
ATOM  10500  CG  LYS A 673     -29.013  -5.679 -34.766  1.00  1.49           C  
ATOM  10501  CD  LYS A 673     -29.524  -4.427 -35.466  1.00  1.49           C  
ATOM  10502  CE  LYS A 673     -30.896  -4.024 -34.946  1.00  1.49           C  
ATOM  10503  NZ  LYS A 673     -31.388  -2.778 -35.591  1.00  1.49           N  
ATOM  10504  H   LYS A 673     -26.811  -6.023 -32.913  1.00  1.49           H  
ATOM  10505  HA  LYS A 673     -27.841  -8.086 -34.570  1.00  1.49           H  
ATOM  10506 1HB  LYS A 673     -26.959  -5.244 -35.141  1.00  1.49           H  
ATOM  10507 2HB  LYS A 673     -27.716  -6.270 -36.350  1.00  1.49           H  
ATOM  10508 1HG  LYS A 673     -29.718  -6.493 -34.931  1.00  1.49           H  
ATOM  10509 2HG  LYS A 673     -28.955  -5.488 -33.690  1.00  1.49           H  
ATOM  10510 1HD  LYS A 673     -28.826  -3.605 -35.297  1.00  1.49           H  
ATOM  10511 2HD  LYS A 673     -29.590  -4.610 -36.538  1.00  1.49           H  
ATOM  10512 1HE  LYS A 673     -31.602  -4.828 -35.146  1.00  1.49           H  
ATOM  10513 2HE  LYS A 673     -30.836  -3.866 -33.868  1.00  1.49           H  
ATOM  10514 1HZ  LYS A 673     -32.299  -2.543 -35.221  1.00  1.49           H  
ATOM  10515 2HZ  LYS A 673     -30.743  -2.023 -35.401  1.00  1.49           H  
ATOM  10516 3HZ  LYS A 673     -31.456  -2.919 -36.589  1.00  1.49           H  
ATOM  10517  N   ILE A 674     -24.697  -7.375 -35.227  1.00  1.51           N  
ATOM  10518  CA  ILE A 674     -23.493  -7.733 -36.003  1.00  1.51           C  
ATOM  10519  C   ILE A 674     -23.499  -7.232 -37.441  1.00  1.51           C  
ATOM  10520  O   ILE A 674     -23.914  -7.937 -38.359  1.00  1.51           O  
ATOM  10521  CB  ILE A 674     -23.226  -9.253 -36.036  1.00  1.51           C  
ATOM  10522  CG1 ILE A 674     -23.020  -9.771 -34.651  1.00  1.51           C  
ATOM  10523  CG2 ILE A 674     -21.985  -9.518 -36.873  1.00  1.51           C  
ATOM  10524  CD1 ILE A 674     -21.833  -9.144 -34.013  1.00  1.51           C  
ATOM  10525  H   ILE A 674     -24.600  -6.710 -34.476  1.00  1.51           H  
ATOM  10526  HA  ILE A 674     -22.639  -7.273 -35.508  1.00  1.51           H  
ATOM  10527  HB  ILE A 674     -24.058  -9.784 -36.480  1.00  1.51           H  
ATOM  10528 1HG1 ILE A 674     -23.902  -9.561 -34.052  1.00  1.51           H  
ATOM  10529 2HG1 ILE A 674     -22.872 -10.852 -34.683  1.00  1.51           H  
ATOM  10530 1HG2 ILE A 674     -21.785 -10.582 -36.903  1.00  1.51           H  
ATOM  10531 2HG2 ILE A 674     -22.142  -9.146 -37.879  1.00  1.51           H  
ATOM  10532 3HG2 ILE A 674     -21.148  -9.008 -36.437  1.00  1.51           H  
ATOM  10533 1HD1 ILE A 674     -21.680  -9.521 -33.021  1.00  1.51           H  
ATOM  10534 2HD1 ILE A 674     -20.966  -9.375 -34.616  1.00  1.51           H  
ATOM  10535 3HD1 ILE A 674     -21.978  -8.070 -33.968  1.00  1.51           H  
ATOM  10536  N   ARG A 675     -22.980  -6.033 -37.663  1.00  1.41           N  
ATOM  10537  CA  ARG A 675     -22.824  -5.574 -39.037  1.00  1.41           C  
ATOM  10538  C   ARG A 675     -21.791  -6.453 -39.724  1.00  1.41           C  
ATOM  10539  O   ARG A 675     -20.795  -6.825 -39.107  1.00  1.41           O  
ATOM  10540  CB  ARG A 675     -22.373  -4.127 -39.101  1.00  1.41           C  
ATOM  10541  CG  ARG A 675     -23.341  -3.116 -38.499  1.00  1.41           C  
ATOM  10542  CD  ARG A 675     -24.643  -3.068 -39.244  1.00  1.41           C  
ATOM  10543  NE  ARG A 675     -24.466  -2.667 -40.639  1.00  1.41           N  
ATOM  10544  CZ  ARG A 675     -25.471  -2.508 -41.537  1.00  1.41           C  
ATOM  10545  NH1 ARG A 675     -26.723  -2.690 -41.219  1.00  1.41           N  
ATOM  10546  NH2 ARG A 675     -25.233  -2.164 -42.771  1.00  1.41           N  
ATOM  10547  H   ARG A 675     -22.670  -5.461 -36.893  1.00  1.41           H  
ATOM  10548  HA  ARG A 675     -23.776  -5.675 -39.558  1.00  1.41           H  
ATOM  10549 1HB  ARG A 675     -21.421  -4.024 -38.582  1.00  1.41           H  
ATOM  10550 2HB  ARG A 675     -22.207  -3.849 -40.143  1.00  1.41           H  
ATOM  10551 1HG  ARG A 675     -23.549  -3.391 -37.465  1.00  1.41           H  
ATOM  10552 2HG  ARG A 675     -22.892  -2.122 -38.527  1.00  1.41           H  
ATOM  10553 1HD  ARG A 675     -25.104  -4.056 -39.228  1.00  1.41           H  
ATOM  10554 2HD  ARG A 675     -25.307  -2.350 -38.765  1.00  1.41           H  
ATOM  10555  HE  ARG A 675     -23.519  -2.512 -40.965  1.00  1.41           H  
ATOM  10556 1HH1 ARG A 675     -26.991  -2.956 -40.286  1.00  1.41           H  
ATOM  10557 2HH1 ARG A 675     -27.427  -2.544 -41.971  1.00  1.41           H  
ATOM  10558 1HH2 ARG A 675     -24.295  -2.007 -43.104  1.00  1.41           H  
ATOM  10559 2HH2 ARG A 675     -26.059  -2.073 -43.389  1.00  1.41           H  
ATOM  10560  N   LYS A 676     -22.022  -6.781 -40.988  1.00  1.24           N  
ATOM  10561  CA  LYS A 676     -21.097  -7.621 -41.739  1.00  1.24           C  
ATOM  10562  C   LYS A 676     -20.521  -6.963 -42.984  1.00  1.24           C  
ATOM  10563  O   LYS A 676     -21.066  -5.980 -43.493  1.00  1.24           O  
ATOM  10564  CB  LYS A 676     -21.759  -8.957 -42.063  1.00  1.24           C  
ATOM  10565  CG  LYS A 676     -21.978  -9.799 -40.820  1.00  1.24           C  
ATOM  10566  CD  LYS A 676     -22.400 -11.206 -41.129  1.00  1.24           C  
ATOM  10567  CE  LYS A 676     -22.528 -12.003 -39.836  1.00  1.24           C  
ATOM  10568  NZ  LYS A 676     -22.875 -13.422 -40.078  1.00  1.24           N  
ATOM  10569  H   LYS A 676     -22.867  -6.458 -41.439  1.00  1.24           H  
ATOM  10570  HA  LYS A 676     -20.249  -7.845 -41.091  1.00  1.24           H  
ATOM  10571 1HB  LYS A 676     -22.744  -8.776 -42.505  1.00  1.24           H  
ATOM  10572 2HB  LYS A 676     -21.188  -9.512 -42.790  1.00  1.24           H  
ATOM  10573 1HG  LYS A 676     -21.060  -9.820 -40.234  1.00  1.24           H  
ATOM  10574 2HG  LYS A 676     -22.761  -9.337 -40.222  1.00  1.24           H  
ATOM  10575 1HD  LYS A 676     -23.357 -11.190 -41.645  1.00  1.24           H  
ATOM  10576 2HD  LYS A 676     -21.658 -11.688 -41.780  1.00  1.24           H  
ATOM  10577 1HE  LYS A 676     -21.577 -11.958 -39.304  1.00  1.24           H  
ATOM  10578 2HE  LYS A 676     -23.302 -11.548 -39.215  1.00  1.24           H  
ATOM  10579 1HZ  LYS A 676     -22.943 -13.920 -39.210  1.00  1.24           H  
ATOM  10580 2HZ  LYS A 676     -23.748 -13.481 -40.562  1.00  1.24           H  
ATOM  10581 3HZ  LYS A 676     -22.155 -13.876 -40.655  1.00  1.24           H  
ATOM  10582  N   ARG A 677     -19.386  -7.504 -43.429  1.00  1.06           N  
ATOM  10583  CA  ARG A 677     -18.680  -7.083 -44.638  1.00  1.06           C  
ATOM  10584  C   ARG A 677     -18.153  -8.317 -45.330  1.00  1.06           C  
ATOM  10585  O   ARG A 677     -17.382  -9.089 -44.760  1.00  1.06           O  
ATOM  10586  CB  ARG A 677     -17.512  -6.162 -44.332  1.00  1.06           C  
ATOM  10587  CG  ARG A 677     -16.765  -5.654 -45.573  1.00  1.06           C  
ATOM  10588  CD  ARG A 677     -15.651  -4.726 -45.210  1.00  1.06           C  
ATOM  10589  NE  ARG A 677     -14.904  -4.278 -46.382  1.00  1.06           N  
ATOM  10590  CZ  ARG A 677     -13.830  -3.460 -46.342  1.00  1.06           C  
ATOM  10591  NH1 ARG A 677     -13.389  -3.009 -45.189  1.00  1.06           N  
ATOM  10592  NH2 ARG A 677     -13.219  -3.113 -47.463  1.00  1.06           N  
ATOM  10593  H   ARG A 677     -19.030  -8.322 -42.933  1.00  1.06           H  
ATOM  10594  HA  ARG A 677     -19.377  -6.575 -45.304  1.00  1.06           H  
ATOM  10595 1HB  ARG A 677     -17.870  -5.295 -43.779  1.00  1.06           H  
ATOM  10596 2HB  ARG A 677     -16.793  -6.684 -43.700  1.00  1.06           H  
ATOM  10597 1HG  ARG A 677     -16.343  -6.504 -46.119  1.00  1.06           H  
ATOM  10598 2HG  ARG A 677     -17.464  -5.124 -46.223  1.00  1.06           H  
ATOM  10599 1HD  ARG A 677     -16.059  -3.848 -44.711  1.00  1.06           H  
ATOM  10600 2HD  ARG A 677     -14.959  -5.235 -44.541  1.00  1.06           H  
ATOM  10601  HE  ARG A 677     -15.212  -4.607 -47.288  1.00  1.06           H  
ATOM  10602 1HH1 ARG A 677     -13.854  -3.274 -44.332  1.00  1.06           H  
ATOM  10603 2HH1 ARG A 677     -12.585  -2.399 -45.159  1.00  1.06           H  
ATOM  10604 1HH2 ARG A 677     -13.554  -3.458 -48.351  1.00  1.06           H  
ATOM  10605 2HH2 ARG A 677     -12.415  -2.503 -47.430  1.00  1.06           H  
ATOM  10606  N   PHE A 678     -18.518  -8.476 -46.579  1.00  0.92           N  
ATOM  10607  CA  PHE A 678     -18.171  -9.683 -47.274  1.00  0.92           C  
ATOM  10608  C   PHE A 678     -16.985  -9.512 -48.191  1.00  0.92           C  
ATOM  10609  O   PHE A 678     -16.767  -8.453 -48.788  1.00  0.92           O  
ATOM  10610  CB  PHE A 678     -19.409 -10.161 -48.007  1.00  0.92           C  
ATOM  10611  CG  PHE A 678     -20.475 -10.517 -46.987  1.00  0.92           C  
ATOM  10612  CD1 PHE A 678     -21.352  -9.549 -46.502  1.00  0.92           C  
ATOM  10613  CD2 PHE A 678     -20.570 -11.781 -46.473  1.00  0.92           C  
ATOM  10614  CE1 PHE A 678     -22.308  -9.863 -45.560  1.00  0.92           C  
ATOM  10615  CE2 PHE A 678     -21.519 -12.094 -45.523  1.00  0.92           C  
ATOM  10616  CZ  PHE A 678     -22.391 -11.139 -45.073  1.00  0.92           C  
ATOM  10617  H   PHE A 678     -19.102  -7.787 -47.035  1.00  0.92           H  
ATOM  10618  HA  PHE A 678     -17.910 -10.441 -46.534  1.00  0.92           H  
ATOM  10619 1HB  PHE A 678     -19.791  -9.379 -48.666  1.00  0.92           H  
ATOM  10620 2HB  PHE A 678     -19.180 -11.041 -48.610  1.00  0.92           H  
ATOM  10621  HD1 PHE A 678     -21.281  -8.528 -46.882  1.00  0.92           H  
ATOM  10622  HD2 PHE A 678     -19.881 -12.547 -46.823  1.00  0.92           H  
ATOM  10623  HE1 PHE A 678     -22.997  -9.093 -45.194  1.00  0.92           H  
ATOM  10624  HE2 PHE A 678     -21.572 -13.107 -45.127  1.00  0.92           H  
ATOM  10625  HZ  PHE A 678     -23.144 -11.393 -44.321  1.00  0.92           H  
ATOM  10626  N   THR A 679     -16.205 -10.571 -48.287  1.00  0.82           N  
ATOM  10627  CA  THR A 679     -15.069 -10.586 -49.184  1.00  0.82           C  
ATOM  10628  C   THR A 679     -15.132 -11.850 -49.995  1.00  0.82           C  
ATOM  10629  O   THR A 679     -15.958 -12.723 -49.749  1.00  0.82           O  
ATOM  10630  CB  THR A 679     -13.728 -10.571 -48.434  1.00  0.82           C  
ATOM  10631  OG1 THR A 679     -13.539 -11.833 -47.789  1.00  0.82           O  
ATOM  10632  CG2 THR A 679     -13.723  -9.458 -47.377  1.00  0.82           C  
ATOM  10633  H   THR A 679     -16.418 -11.395 -47.723  1.00  0.82           H  
ATOM  10634  HA  THR A 679     -15.122  -9.732 -49.859  1.00  0.82           H  
ATOM  10635  HB  THR A 679     -12.917 -10.404 -49.141  1.00  0.82           H  
ATOM  10636  HG1 THR A 679     -14.149 -11.897 -47.036  1.00  0.82           H  
ATOM  10637 1HG2 THR A 679     -12.770  -9.459 -46.852  1.00  0.82           H  
ATOM  10638 2HG2 THR A 679     -13.869  -8.493 -47.865  1.00  0.82           H  
ATOM  10639 3HG2 THR A 679     -14.528  -9.625 -46.660  1.00  0.82           H  
ATOM  10640  N   VAL A 680     -14.203 -12.008 -50.907  1.00  0.77           N  
ATOM  10641  CA  VAL A 680     -14.153 -13.212 -51.710  1.00  0.77           C  
ATOM  10642  C   VAL A 680     -13.800 -14.459 -50.857  1.00  0.77           C  
ATOM  10643  O   VAL A 680     -13.938 -15.599 -51.308  1.00  0.77           O  
ATOM  10644  CB  VAL A 680     -13.147 -13.002 -52.844  1.00  0.77           C  
ATOM  10645  CG1 VAL A 680     -13.587 -11.804 -53.689  1.00  0.77           C  
ATOM  10646  CG2 VAL A 680     -11.755 -12.828 -52.264  1.00  0.77           C  
ATOM  10647  H   VAL A 680     -13.532 -11.270 -51.068  1.00  0.77           H  
ATOM  10648  HA  VAL A 680     -15.135 -13.362 -52.157  1.00  0.77           H  
ATOM  10649  HB  VAL A 680     -13.167 -13.845 -53.491  1.00  0.77           H  
ATOM  10650 1HG1 VAL A 680     -12.892 -11.663 -54.517  1.00  0.77           H  
ATOM  10651 2HG1 VAL A 680     -14.583 -11.985 -54.083  1.00  0.77           H  
ATOM  10652 3HG1 VAL A 680     -13.601 -10.908 -53.071  1.00  0.77           H  
ATOM  10653 1HG2 VAL A 680     -11.039 -12.689 -53.072  1.00  0.77           H  
ATOM  10654 2HG2 VAL A 680     -11.739 -11.958 -51.609  1.00  0.77           H  
ATOM  10655 3HG2 VAL A 680     -11.483 -13.716 -51.692  1.00  0.77           H  
ATOM  10656  N   ASN A 681     -13.334 -14.261 -49.612  1.00  0.76           N  
ATOM  10657  CA  ASN A 681     -13.011 -15.397 -48.764  1.00  0.76           C  
ATOM  10658  C   ASN A 681     -14.169 -15.751 -47.821  1.00  0.76           C  
ATOM  10659  O   ASN A 681     -14.044 -16.648 -46.984  1.00  0.76           O  
ATOM  10660  CB  ASN A 681     -11.758 -15.103 -47.966  1.00  0.76           C  
ATOM  10661  CG  ASN A 681     -10.522 -15.022 -48.827  1.00  0.76           C  
ATOM  10662  OD1 ASN A 681     -10.353 -15.816 -49.759  1.00  0.76           O  
ATOM  10663  ND2 ASN A 681      -9.662 -14.078 -48.532  1.00  0.76           N  
ATOM  10664  H   ASN A 681     -13.252 -13.327 -49.211  1.00  0.76           H  
ATOM  10665  HA  ASN A 681     -12.829 -16.266 -49.398  1.00  0.76           H  
ATOM  10666 1HB  ASN A 681     -11.886 -14.156 -47.440  1.00  0.76           H  
ATOM  10667 2HB  ASN A 681     -11.617 -15.880 -47.215  1.00  0.76           H  
ATOM  10668 1HD2 ASN A 681      -8.823 -13.971 -49.065  1.00  0.76           H  
ATOM  10669 2HD2 ASN A 681      -9.844 -13.459 -47.767  1.00  0.76           H  
ATOM  10670  N   SER A 682     -15.301 -15.057 -47.956  1.00  0.78           N  
ATOM  10671  CA  SER A 682     -16.457 -15.333 -47.110  1.00  0.78           C  
ATOM  10672  C   SER A 682     -17.191 -16.537 -47.663  1.00  0.78           C  
ATOM  10673  O   SER A 682     -17.202 -16.733 -48.871  1.00  0.78           O  
ATOM  10674  CB  SER A 682     -17.393 -14.140 -47.098  1.00  0.78           C  
ATOM  10675  OG  SER A 682     -16.785 -13.001 -46.510  1.00  0.78           O  
ATOM  10676  H   SER A 682     -15.378 -14.324 -48.659  1.00  0.78           H  
ATOM  10677  HA  SER A 682     -16.120 -15.554 -46.096  1.00  0.78           H  
ATOM  10678 1HB  SER A 682     -17.677 -13.908 -48.125  1.00  0.78           H  
ATOM  10679 2HB  SER A 682     -18.306 -14.395 -46.558  1.00  0.78           H  
ATOM  10680  HG  SER A 682     -16.929 -13.093 -45.556  1.00  0.78           H  
ATOM  10681  N   ALA A 683     -17.818 -17.340 -46.809  1.00  0.81           N  
ATOM  10682  CA  ALA A 683     -18.609 -18.462 -47.320  1.00  0.81           C  
ATOM  10683  C   ALA A 683     -20.002 -18.014 -47.685  1.00  0.81           C  
ATOM  10684  O   ALA A 683     -20.575 -17.136 -47.026  1.00  0.81           O  
ATOM  10685  CB  ALA A 683     -18.676 -19.606 -46.324  1.00  0.81           C  
ATOM  10686  H   ALA A 683     -17.760 -17.167 -45.815  1.00  0.81           H  
ATOM  10687  HA  ALA A 683     -18.143 -18.826 -48.221  1.00  0.81           H  
ATOM  10688 1HB  ALA A 683     -19.254 -20.429 -46.763  1.00  0.81           H  
ATOM  10689 2HB  ALA A 683     -17.667 -19.953 -46.101  1.00  0.81           H  
ATOM  10690 3HB  ALA A 683     -19.158 -19.271 -45.410  1.00  0.81           H  
ATOM  10691  N   VAL A 684     -20.586 -18.707 -48.646  1.00  0.86           N  
ATOM  10692  CA  VAL A 684     -21.954 -18.434 -49.050  1.00  0.86           C  
ATOM  10693  C   VAL A 684     -22.916 -18.545 -47.872  1.00  0.86           C  
ATOM  10694  O   VAL A 684     -23.792 -17.702 -47.734  1.00  0.86           O  
ATOM  10695  CB  VAL A 684     -22.392 -19.381 -50.167  1.00  0.86           C  
ATOM  10696  CG1 VAL A 684     -23.886 -19.238 -50.404  1.00  0.86           C  
ATOM  10697  CG2 VAL A 684     -21.631 -19.071 -51.439  1.00  0.86           C  
ATOM  10698  H   VAL A 684     -20.035 -19.414 -49.144  1.00  0.86           H  
ATOM  10699  HA  VAL A 684     -21.994 -17.415 -49.437  1.00  0.86           H  
ATOM  10700  HB  VAL A 684     -22.186 -20.381 -49.865  1.00  0.86           H  
ATOM  10701 1HG1 VAL A 684     -24.196 -19.920 -51.178  1.00  0.86           H  
ATOM  10702 2HG1 VAL A 684     -24.418 -19.474 -49.485  1.00  0.86           H  
ATOM  10703 3HG1 VAL A 684     -24.113 -18.222 -50.704  1.00  0.86           H  
ATOM  10704 1HG2 VAL A 684     -21.932 -19.747 -52.218  1.00  0.86           H  
ATOM  10705 2HG2 VAL A 684     -21.854 -18.061 -51.740  1.00  0.86           H  
ATOM  10706 3HG2 VAL A 684     -20.556 -19.183 -51.258  1.00  0.86           H  
ATOM  10707  N   GLU A 685     -22.759 -19.543 -47.002  1.00  0.91           N  
ATOM  10708  CA  GLU A 685     -23.629 -19.668 -45.835  1.00  0.91           C  
ATOM  10709  C   GLU A 685     -23.613 -18.417 -44.947  1.00  0.91           C  
ATOM  10710  O   GLU A 685     -24.615 -18.107 -44.296  1.00  0.91           O  
ATOM  10711  CB  GLU A 685     -23.267 -20.885 -44.983  1.00  0.91           C  
ATOM  10712  CG  GLU A 685     -24.259 -21.149 -43.851  1.00  0.91           C  
ATOM  10713  CD  GLU A 685     -24.025 -22.451 -43.116  1.00  0.91           C  
ATOM  10714  OE1 GLU A 685     -23.096 -23.143 -43.438  1.00  0.91           O  
ATOM  10715  OE2 GLU A 685     -24.801 -22.756 -42.241  1.00  0.91           O  
ATOM  10716  H   GLU A 685     -22.054 -20.257 -47.165  1.00  0.91           H  
ATOM  10717  HA  GLU A 685     -24.647 -19.812 -46.193  1.00  0.91           H  
ATOM  10718 1HB  GLU A 685     -23.224 -21.766 -45.594  1.00  0.91           H  
ATOM  10719 2HB  GLU A 685     -22.278 -20.743 -44.546  1.00  0.91           H  
ATOM  10720 1HG  GLU A 685     -24.194 -20.327 -43.135  1.00  0.91           H  
ATOM  10721 2HG  GLU A 685     -25.266 -21.148 -44.268  1.00  0.91           H  
ATOM  10722  N   ASP A 686     -22.473 -17.713 -44.854  1.00  0.98           N  
ATOM  10723  CA  ASP A 686     -22.414 -16.521 -44.010  1.00  0.98           C  
ATOM  10724  C   ASP A 686     -23.280 -15.456 -44.662  1.00  0.98           C  
ATOM  10725  O   ASP A 686     -24.028 -14.725 -43.993  1.00  0.98           O  
ATOM  10726  CB  ASP A 686     -20.953 -16.059 -43.804  1.00  0.98           C  
ATOM  10727  CG  ASP A 686     -20.766 -14.891 -42.778  1.00  0.98           C  
ATOM  10728  OD1 ASP A 686     -21.287 -14.988 -41.682  1.00  0.98           O  
ATOM  10729  OD2 ASP A 686     -20.020 -13.977 -43.072  1.00  0.98           O  
ATOM  10730  H   ASP A 686     -21.670 -17.950 -45.429  1.00  0.98           H  
ATOM  10731  HA  ASP A 686     -22.836 -16.761 -43.033  1.00  0.98           H  
ATOM  10732 1HB  ASP A 686     -20.356 -16.909 -43.475  1.00  0.98           H  
ATOM  10733 2HB  ASP A 686     -20.550 -15.739 -44.769  1.00  0.98           H  
ATOM  10734  N   VAL A 687     -23.217 -15.416 -45.993  1.00  1.06           N  
ATOM  10735  CA  VAL A 687     -24.009 -14.462 -46.742  1.00  1.06           C  
ATOM  10736  C   VAL A 687     -25.484 -14.795 -46.600  1.00  1.06           C  
ATOM  10737  O   VAL A 687     -26.303 -13.918 -46.363  1.00  1.06           O  
ATOM  10738  CB  VAL A 687     -23.689 -14.501 -48.239  1.00  1.06           C  
ATOM  10739  CG1 VAL A 687     -24.652 -13.586 -48.920  1.00  1.06           C  
ATOM  10740  CG2 VAL A 687     -22.277 -14.112 -48.510  1.00  1.06           C  
ATOM  10741  H   VAL A 687     -22.575 -16.049 -46.475  1.00  1.06           H  
ATOM  10742  HA  VAL A 687     -23.837 -13.462 -46.354  1.00  1.06           H  
ATOM  10743  HB  VAL A 687     -23.858 -15.494 -48.619  1.00  1.06           H  
ATOM  10744 1HG1 VAL A 687     -24.478 -13.585 -49.944  1.00  1.06           H  
ATOM  10745 2HG1 VAL A 687     -25.672 -13.907 -48.722  1.00  1.06           H  
ATOM  10746 3HG1 VAL A 687     -24.509 -12.602 -48.555  1.00  1.06           H  
ATOM  10747 1HG2 VAL A 687     -22.098 -14.154 -49.578  1.00  1.06           H  
ATOM  10748 2HG2 VAL A 687     -22.123 -13.118 -48.162  1.00  1.06           H  
ATOM  10749 3HG2 VAL A 687     -21.597 -14.802 -47.998  1.00  1.06           H  
ATOM  10750  N   MET A 688     -25.819 -16.080 -46.733  1.00  1.14           N  
ATOM  10751  CA  MET A 688     -27.202 -16.515 -46.652  1.00  1.14           C  
ATOM  10752  C   MET A 688     -27.806 -16.396 -45.249  1.00  1.14           C  
ATOM  10753  O   MET A 688     -29.004 -16.143 -45.103  1.00  1.14           O  
ATOM  10754  CB  MET A 688     -27.348 -17.921 -47.210  1.00  1.14           C  
ATOM  10755  CG  MET A 688     -27.067 -17.967 -48.696  1.00  1.14           C  
ATOM  10756  SD  MET A 688     -28.125 -16.836 -49.629  1.00  1.14           S  
ATOM  10757  CE  MET A 688     -27.621 -17.238 -51.264  1.00  1.14           C  
ATOM  10758  H   MET A 688     -25.088 -16.757 -46.926  1.00  1.14           H  
ATOM  10759  HA  MET A 688     -27.773 -15.876 -47.311  1.00  1.14           H  
ATOM  10760 1HB  MET A 688     -26.649 -18.583 -46.705  1.00  1.14           H  
ATOM  10761 2HB  MET A 688     -28.355 -18.288 -47.029  1.00  1.14           H  
ATOM  10762 1HG  MET A 688     -26.036 -17.675 -48.865  1.00  1.14           H  
ATOM  10763 2HG  MET A 688     -27.205 -18.979 -49.076  1.00  1.14           H  
ATOM  10764 1HE  MET A 688     -28.143 -16.618 -51.975  1.00  1.14           H  
ATOM  10765 2HE  MET A 688     -26.568 -17.085 -51.358  1.00  1.14           H  
ATOM  10766 3HE  MET A 688     -27.849 -18.281 -51.457  1.00  1.14           H  
ATOM  10767  N   SER A 689     -26.988 -16.553 -44.208  1.00  1.20           N  
ATOM  10768  CA  SER A 689     -27.465 -16.389 -42.839  1.00  1.20           C  
ATOM  10769  C   SER A 689     -27.868 -14.928 -42.620  1.00  1.20           C  
ATOM  10770  O   SER A 689     -28.893 -14.606 -42.002  1.00  1.20           O  
ATOM  10771  CB  SER A 689     -26.384 -16.800 -41.872  1.00  1.20           C  
ATOM  10772  OG  SER A 689     -26.112 -18.169 -42.000  1.00  1.20           O  
ATOM  10773  H   SER A 689     -26.015 -16.817 -44.357  1.00  1.20           H  
ATOM  10774  HA  SER A 689     -28.340 -17.023 -42.694  1.00  1.20           H  
ATOM  10775 1HB  SER A 689     -25.475 -16.229 -42.074  1.00  1.20           H  
ATOM  10776 2HB  SER A 689     -26.697 -16.580 -40.855  1.00  1.20           H  
ATOM  10777  HG  SER A 689     -25.678 -18.270 -42.880  1.00  1.20           H  
ATOM  10778  N   ASP A 690     -27.072 -14.019 -43.174  1.00  1.24           N  
ATOM  10779  CA  ASP A 690     -27.369 -12.606 -43.076  1.00  1.24           C  
ATOM  10780  C   ASP A 690     -28.447 -12.170 -44.017  1.00  1.24           C  
ATOM  10781  O   ASP A 690     -28.180 -11.631 -45.084  1.00  1.24           O  
ATOM  10782  CB  ASP A 690     -26.104 -11.796 -43.325  1.00  1.24           C  
ATOM  10783  CG  ASP A 690     -26.307 -10.253 -43.382  1.00  1.24           C  
ATOM  10784  OD1 ASP A 690     -27.421  -9.773 -43.682  1.00  1.24           O  
ATOM  10785  OD2 ASP A 690     -25.348  -9.565 -43.139  1.00  1.24           O  
ATOM  10786  H   ASP A 690     -26.222 -14.316 -43.661  1.00  1.24           H  
ATOM  10787  HA  ASP A 690     -27.707 -12.404 -42.059  1.00  1.24           H  
ATOM  10788 1HB  ASP A 690     -25.396 -12.013 -42.534  1.00  1.24           H  
ATOM  10789 2HB  ASP A 690     -25.643 -12.142 -44.248  1.00  1.24           H  
ATOM  10790  N   SER A 691     -29.677 -12.223 -43.530  1.00  1.24           N  
ATOM  10791  CA  SER A 691     -30.873 -11.941 -44.322  1.00  1.24           C  
ATOM  10792  C   SER A 691     -30.759 -10.769 -45.321  1.00  1.24           C  
ATOM  10793  O   SER A 691     -31.390 -10.809 -46.383  1.00  1.24           O  
ATOM  10794  CB  SER A 691     -32.032 -11.672 -43.379  1.00  1.24           C  
ATOM  10795  OG  SER A 691     -32.367 -12.828 -42.657  1.00  1.24           O  
ATOM  10796  H   SER A 691     -29.764 -12.659 -42.612  1.00  1.24           H  
ATOM  10797  HA  SER A 691     -31.107 -12.846 -44.878  1.00  1.24           H  
ATOM  10798 1HB  SER A 691     -31.752 -10.876 -42.688  1.00  1.24           H  
ATOM  10799 2HB  SER A 691     -32.895 -11.324 -43.946  1.00  1.24           H  
ATOM  10800  HG  SER A 691     -31.534 -13.184 -42.316  1.00  1.24           H  
ATOM  10801  N   SER A 692     -30.014  -9.711 -44.999  1.00  1.20           N  
ATOM  10802  CA  SER A 692     -29.953  -8.579 -45.919  1.00  1.20           C  
ATOM  10803  C   SER A 692     -29.019  -8.943 -47.071  1.00  1.20           C  
ATOM  10804  O   SER A 692     -29.320  -8.743 -48.260  1.00  1.20           O  
ATOM  10805  CB  SER A 692     -29.461  -7.348 -45.178  1.00  1.20           C  
ATOM  10806  OG  SER A 692     -30.394  -6.922 -44.213  1.00  1.20           O  
ATOM  10807  H   SER A 692     -29.402  -9.735 -44.175  1.00  1.20           H  
ATOM  10808  HA  SER A 692     -30.948  -8.387 -46.318  1.00  1.20           H  
ATOM  10809 1HB  SER A 692     -28.513  -7.585 -44.687  1.00  1.20           H  
ATOM  10810 2HB  SER A 692     -29.269  -6.556 -45.862  1.00  1.20           H  
ATOM  10811  HG  SER A 692     -30.040  -6.097 -43.859  1.00  1.20           H  
ATOM  10812  N   ALA A 693     -27.881  -9.518 -46.696  1.00  1.13           N  
ATOM  10813  CA  ALA A 693     -26.877  -9.958 -47.656  1.00  1.13           C  
ATOM  10814  C   ALA A 693     -27.446 -11.081 -48.512  1.00  1.13           C  
ATOM  10815  O   ALA A 693     -27.215 -11.173 -49.722  1.00  1.13           O  
ATOM  10816  CB  ALA A 693     -25.657 -10.433 -46.909  1.00  1.13           C  
ATOM  10817  H   ALA A 693     -27.722  -9.682 -45.685  1.00  1.13           H  
ATOM  10818  HA  ALA A 693     -26.619  -9.120 -48.302  1.00  1.13           H  
ATOM  10819 1HB  ALA A 693     -24.906 -10.760 -47.557  1.00  1.13           H  
ATOM  10820 2HB  ALA A 693     -25.272  -9.622 -46.295  1.00  1.13           H  
ATOM  10821 3HB  ALA A 693     -25.945 -11.259 -46.279  1.00  1.13           H  
ATOM  10822  N   ALA A 694     -28.212 -11.931 -47.846  1.00  1.05           N  
ATOM  10823  CA  ALA A 694     -28.848 -13.090 -48.422  1.00  1.05           C  
ATOM  10824  C   ALA A 694     -29.834 -12.714 -49.481  1.00  1.05           C  
ATOM  10825  O   ALA A 694     -29.890 -13.332 -50.542  1.00  1.05           O  
ATOM  10826  CB  ALA A 694     -29.593 -13.839 -47.354  1.00  1.05           C  
ATOM  10827  H   ALA A 694     -28.330 -11.767 -46.852  1.00  1.05           H  
ATOM  10828  HA  ALA A 694     -28.072 -13.720 -48.853  1.00  1.05           H  
ATOM  10829 1HB  ALA A 694     -30.051 -14.733 -47.769  1.00  1.05           H  
ATOM  10830 2HB  ALA A 694     -28.911 -14.102 -46.565  1.00  1.05           H  
ATOM  10831 3HB  ALA A 694     -30.353 -13.200 -46.960  1.00  1.05           H  
ATOM  10832  N   ALA A 695     -30.620 -11.670 -49.204  1.00  0.98           N  
ATOM  10833  CA  ALA A 695     -31.636 -11.250 -50.143  1.00  0.98           C  
ATOM  10834  C   ALA A 695     -31.026 -10.852 -51.470  1.00  0.98           C  
ATOM  10835  O   ALA A 695     -31.557 -11.203 -52.524  1.00  0.98           O  
ATOM  10836  CB  ALA A 695     -32.415 -10.085 -49.560  1.00  0.98           C  
ATOM  10837  H   ALA A 695     -30.558 -11.195 -48.304  1.00  0.98           H  
ATOM  10838  HA  ALA A 695     -32.309 -12.087 -50.312  1.00  0.98           H  
ATOM  10839 1HB  ALA A 695     -33.196  -9.784 -50.254  1.00  0.98           H  
ATOM  10840 2HB  ALA A 695     -32.863 -10.389 -48.613  1.00  0.98           H  
ATOM  10841 3HB  ALA A 695     -31.737  -9.249 -49.385  1.00  0.98           H  
ATOM  10842  N   VAL A 696     -29.897 -10.143 -51.437  1.00  0.93           N  
ATOM  10843  CA  VAL A 696     -29.278  -9.764 -52.704  1.00  0.93           C  
ATOM  10844  C   VAL A 696     -28.478 -10.900 -53.361  1.00  0.93           C  
ATOM  10845  O   VAL A 696     -28.446 -10.996 -54.589  1.00  0.93           O  
ATOM  10846  CB  VAL A 696     -28.439  -8.492 -52.555  1.00  0.93           C  
ATOM  10847  CG1 VAL A 696     -27.216  -8.737 -51.808  1.00  0.93           C  
ATOM  10848  CG2 VAL A 696     -28.093  -7.963 -53.921  1.00  0.93           C  
ATOM  10849  H   VAL A 696     -29.500  -9.856 -50.536  1.00  0.93           H  
ATOM  10850  HA  VAL A 696     -30.086  -9.504 -53.389  1.00  0.93           H  
ATOM  10851  HB  VAL A 696     -29.020  -7.752 -52.009  1.00  0.93           H  
ATOM  10852 1HG1 VAL A 696     -26.707  -7.802 -51.747  1.00  0.93           H  
ATOM  10853 2HG1 VAL A 696     -27.467  -9.084 -50.822  1.00  0.93           H  
ATOM  10854 3HG1 VAL A 696     -26.586  -9.459 -52.311  1.00  0.93           H  
ATOM  10855 1HG2 VAL A 696     -27.518  -7.046 -53.805  1.00  0.93           H  
ATOM  10856 2HG2 VAL A 696     -27.503  -8.706 -54.460  1.00  0.93           H  
ATOM  10857 3HG2 VAL A 696     -29.006  -7.753 -54.475  1.00  0.93           H  
ATOM  10858  N   LEU A 697     -27.833 -11.769 -52.563  1.00  0.89           N  
ATOM  10859  CA  LEU A 697     -27.099 -12.880 -53.165  1.00  0.89           C  
ATOM  10860  C   LEU A 697     -28.056 -13.868 -53.789  1.00  0.89           C  
ATOM  10861  O   LEU A 697     -27.796 -14.369 -54.875  1.00  0.89           O  
ATOM  10862  CB  LEU A 697     -26.138 -13.582 -52.195  1.00  0.89           C  
ATOM  10863  CG  LEU A 697     -25.339 -14.811 -52.845  1.00  0.89           C  
ATOM  10864  CD1 LEU A 697     -24.618 -14.334 -54.036  1.00  0.89           C  
ATOM  10865  CD2 LEU A 697     -24.286 -15.432 -51.888  1.00  0.89           C  
ATOM  10866  H   LEU A 697     -27.845 -11.651 -51.548  1.00  0.89           H  
ATOM  10867  HA  LEU A 697     -26.482 -12.472 -53.964  1.00  0.89           H  
ATOM  10868 1HB  LEU A 697     -25.426 -12.850 -51.851  1.00  0.89           H  
ATOM  10869 2HB  LEU A 697     -26.710 -13.947 -51.335  1.00  0.89           H  
ATOM  10870  HG  LEU A 697     -26.054 -15.561 -53.128  1.00  0.89           H  
ATOM  10871 1HD1 LEU A 697     -24.091 -15.161 -54.506  1.00  0.89           H  
ATOM  10872 2HD1 LEU A 697     -25.318 -13.928 -54.712  1.00  0.89           H  
ATOM  10873 3HD1 LEU A 697     -23.921 -13.572 -53.743  1.00  0.89           H  
ATOM  10874 1HD2 LEU A 697     -23.786 -16.259 -52.391  1.00  0.89           H  
ATOM  10875 2HD2 LEU A 697     -23.544 -14.690 -51.624  1.00  0.89           H  
ATOM  10876 3HD2 LEU A 697     -24.766 -15.799 -50.984  1.00  0.89           H  
ATOM  10877  N   GLY A 698     -29.158 -14.162 -53.106  1.00  0.88           N  
ATOM  10878  CA  GLY A 698     -30.191 -15.074 -53.583  1.00  0.88           C  
ATOM  10879  C   GLY A 698     -30.242 -15.197 -55.111  1.00  0.88           C  
ATOM  10880  O   GLY A 698     -29.788 -16.208 -55.653  1.00  0.88           O  
ATOM  10881  H   GLY A 698     -29.309 -13.726 -52.201  1.00  0.88           H  
ATOM  10882 1HA  GLY A 698     -30.022 -16.059 -53.153  1.00  0.88           H  
ATOM  10883 2HA  GLY A 698     -31.156 -14.743 -53.200  1.00  0.88           H  
ATOM  10884  N   PRO A 699     -30.804 -14.204 -55.833  1.00  0.88           N  
ATOM  10885  CA  PRO A 699     -30.957 -14.180 -57.280  1.00  0.88           C  
ATOM  10886  C   PRO A 699     -29.642 -14.202 -58.061  1.00  0.88           C  
ATOM  10887  O   PRO A 699     -29.618 -14.607 -59.221  1.00  0.88           O  
ATOM  10888  CB  PRO A 699     -31.719 -12.866 -57.514  1.00  0.88           C  
ATOM  10889  CG  PRO A 699     -31.431 -12.023 -56.294  1.00  0.88           C  
ATOM  10890  CD  PRO A 699     -31.323 -12.999 -55.159  1.00  0.88           C  
ATOM  10891  HA  PRO A 699     -31.588 -15.028 -57.575  1.00  0.88           H  
ATOM  10892 1HB  PRO A 699     -31.364 -12.393 -58.442  1.00  0.88           H  
ATOM  10893 2HB  PRO A 699     -32.791 -13.072 -57.648  1.00  0.88           H  
ATOM  10894 1HG  PRO A 699     -30.494 -11.455 -56.432  1.00  0.88           H  
ATOM  10895 2HG  PRO A 699     -32.228 -11.283 -56.137  1.00  0.88           H  
ATOM  10896 1HD  PRO A 699     -30.620 -12.582 -54.453  1.00  0.88           H  
ATOM  10897 2HD  PRO A 699     -32.300 -13.188 -54.701  1.00  0.88           H  
ATOM  10898  N   VAL A 700     -28.536 -13.800 -57.453  1.00  0.90           N  
ATOM  10899  CA  VAL A 700     -27.274 -13.810 -58.176  1.00  0.90           C  
ATOM  10900  C   VAL A 700     -26.766 -15.238 -58.201  1.00  0.90           C  
ATOM  10901  O   VAL A 700     -26.369 -15.768 -59.243  1.00  0.90           O  
ATOM  10902  CB  VAL A 700     -26.258 -12.883 -57.493  1.00  0.90           C  
ATOM  10903  CG1 VAL A 700     -24.900 -13.000 -58.162  1.00  0.90           C  
ATOM  10904  CG2 VAL A 700     -26.773 -11.454 -57.523  1.00  0.90           C  
ATOM  10905  H   VAL A 700     -28.536 -13.519 -56.478  1.00  0.90           H  
ATOM  10906  HA  VAL A 700     -27.443 -13.469 -59.199  1.00  0.90           H  
ATOM  10907  HB  VAL A 700     -26.151 -13.180 -56.489  1.00  0.90           H  
ATOM  10908 1HG1 VAL A 700     -24.191 -12.352 -57.655  1.00  0.90           H  
ATOM  10909 2HG1 VAL A 700     -24.557 -14.033 -58.102  1.00  0.90           H  
ATOM  10910 3HG1 VAL A 700     -24.982 -12.703 -59.206  1.00  0.90           H  
ATOM  10911 1HG2 VAL A 700     -26.067 -10.800 -57.011  1.00  0.90           H  
ATOM  10912 2HG2 VAL A 700     -26.894 -11.134 -58.554  1.00  0.90           H  
ATOM  10913 3HG2 VAL A 700     -27.738 -11.414 -57.011  1.00  0.90           H  
ATOM  10914  N   LEU A 701     -26.802 -15.867 -57.034  1.00  0.92           N  
ATOM  10915  CA  LEU A 701     -26.373 -17.240 -56.885  1.00  0.92           C  
ATOM  10916  C   LEU A 701     -27.304 -18.122 -57.716  1.00  0.92           C  
ATOM  10917  O   LEU A 701     -26.874 -19.119 -58.309  1.00  0.92           O  
ATOM  10918  CB  LEU A 701     -26.351 -17.631 -55.414  1.00  0.92           C  
ATOM  10919  CG  LEU A 701     -25.669 -18.945 -55.074  1.00  0.92           C  
ATOM  10920  CD1 LEU A 701     -24.200 -18.878 -55.527  1.00  0.92           C  
ATOM  10921  CD2 LEU A 701     -25.755 -19.155 -53.594  1.00  0.92           C  
ATOM  10922  H   LEU A 701     -27.156 -15.364 -56.224  1.00  0.92           H  
ATOM  10923  HA  LEU A 701     -25.371 -17.339 -57.276  1.00  0.92           H  
ATOM  10924 1HB  LEU A 701     -25.832 -16.865 -54.890  1.00  0.92           H  
ATOM  10925 2HB  LEU A 701     -27.379 -17.664 -55.043  1.00  0.92           H  
ATOM  10926  HG  LEU A 701     -26.159 -19.768 -55.596  1.00  0.92           H  
ATOM  10927 1HD1 LEU A 701     -23.700 -19.808 -55.286  1.00  0.92           H  
ATOM  10928 2HD1 LEU A 701     -24.159 -18.719 -56.601  1.00  0.92           H  
ATOM  10929 3HD1 LEU A 701     -23.697 -18.055 -55.016  1.00  0.92           H  
ATOM  10930 1HD2 LEU A 701     -25.277 -20.080 -53.322  1.00  0.92           H  
ATOM  10931 2HD2 LEU A 701     -25.265 -18.328 -53.084  1.00  0.92           H  
ATOM  10932 3HD2 LEU A 701     -26.800 -19.195 -53.311  1.00  0.92           H  
ATOM  10933  N   LYS A 702     -28.594 -17.748 -57.782  1.00  0.95           N  
ATOM  10934  CA  LYS A 702     -29.543 -18.499 -58.587  1.00  0.95           C  
ATOM  10935  C   LYS A 702     -29.143 -18.420 -60.056  1.00  0.95           C  
ATOM  10936  O   LYS A 702     -29.097 -19.447 -60.722  1.00  0.95           O  
ATOM  10937  CB  LYS A 702     -30.965 -17.975 -58.422  1.00  0.95           C  
ATOM  10938  CG  LYS A 702     -32.035 -18.755 -59.214  1.00  0.95           C  
ATOM  10939  CD  LYS A 702     -32.185 -20.197 -58.704  1.00  0.95           C  
ATOM  10940  CE  LYS A 702     -33.491 -20.860 -59.218  1.00  0.95           C  
ATOM  10941  NZ  LYS A 702     -33.473 -21.154 -60.700  1.00  0.95           N  
ATOM  10942  H   LYS A 702     -28.924 -16.951 -57.236  1.00  0.95           H  
ATOM  10943  HA  LYS A 702     -29.516 -19.543 -58.279  1.00  0.95           H  
ATOM  10944 1HB  LYS A 702     -31.237 -17.964 -57.366  1.00  0.95           H  
ATOM  10945 2HB  LYS A 702     -30.999 -16.951 -58.779  1.00  0.95           H  
ATOM  10946 1HG  LYS A 702     -32.992 -18.246 -59.131  1.00  0.95           H  
ATOM  10947 2HG  LYS A 702     -31.752 -18.788 -60.273  1.00  0.95           H  
ATOM  10948 1HD  LYS A 702     -31.337 -20.788 -59.063  1.00  0.95           H  
ATOM  10949 2HD  LYS A 702     -32.182 -20.207 -57.617  1.00  0.95           H  
ATOM  10950 1HE  LYS A 702     -33.649 -21.794 -58.680  1.00  0.95           H  
ATOM  10951 2HE  LYS A 702     -34.320 -20.188 -59.010  1.00  0.95           H  
ATOM  10952 1HZ  LYS A 702     -34.331 -21.574 -60.980  1.00  0.95           H  
ATOM  10953 2HZ  LYS A 702     -33.315 -20.324 -61.281  1.00  0.95           H  
ATOM  10954 3HZ  LYS A 702     -32.709 -21.785 -60.949  1.00  0.95           H  
ATOM  10955  N   GLU A 703     -28.791 -17.228 -60.566  1.00  0.98           N  
ATOM  10956  CA  GLU A 703     -28.370 -17.165 -61.966  1.00  0.98           C  
ATOM  10957  C   GLU A 703     -27.115 -18.005 -62.209  1.00  0.98           C  
ATOM  10958  O   GLU A 703     -27.018 -18.680 -63.236  1.00  0.98           O  
ATOM  10959  CB  GLU A 703     -28.146 -15.724 -62.451  1.00  0.98           C  
ATOM  10960  CG  GLU A 703     -29.434 -14.898 -62.654  1.00  0.98           C  
ATOM  10961  CD  GLU A 703     -29.182 -13.477 -63.176  1.00  0.98           C  
ATOM  10962  OE1 GLU A 703     -28.042 -13.078 -63.276  1.00  0.98           O  
ATOM  10963  OE2 GLU A 703     -30.142 -12.806 -63.487  1.00  0.98           O  
ATOM  10964  H   GLU A 703     -28.851 -16.374 -60.008  1.00  0.98           H  
ATOM  10965  HA  GLU A 703     -29.170 -17.585 -62.573  1.00  0.98           H  
ATOM  10966 1HB  GLU A 703     -27.532 -15.194 -61.717  1.00  0.98           H  
ATOM  10967 2HB  GLU A 703     -27.597 -15.735 -63.390  1.00  0.98           H  
ATOM  10968 1HG  GLU A 703     -30.072 -15.423 -63.363  1.00  0.98           H  
ATOM  10969 2HG  GLU A 703     -29.967 -14.843 -61.711  1.00  0.98           H  
ATOM  10970  N   ILE A 704     -26.186 -18.033 -61.244  1.00  1.01           N  
ATOM  10971  CA  ILE A 704     -24.984 -18.854 -61.406  1.00  1.01           C  
ATOM  10972  C   ILE A 704     -25.404 -20.328 -61.494  1.00  1.01           C  
ATOM  10973  O   ILE A 704     -24.969 -21.066 -62.383  1.00  1.01           O  
ATOM  10974  CB  ILE A 704     -24.009 -18.680 -60.212  1.00  1.01           C  
ATOM  10975  CG1 ILE A 704     -23.412 -17.261 -60.192  1.00  1.01           C  
ATOM  10976  CG2 ILE A 704     -22.876 -19.715 -60.302  1.00  1.01           C  
ATOM  10977  CD1 ILE A 704     -22.684 -16.935 -58.892  1.00  1.01           C  
ATOM  10978  H   ILE A 704     -26.303 -17.440 -60.420  1.00  1.01           H  
ATOM  10979  HA  ILE A 704     -24.481 -18.574 -62.326  1.00  1.01           H  
ATOM  10980  HB  ILE A 704     -24.548 -18.822 -59.284  1.00  1.01           H  
ATOM  10981 1HG1 ILE A 704     -22.708 -17.166 -61.017  1.00  1.01           H  
ATOM  10982 2HG1 ILE A 704     -24.212 -16.535 -60.333  1.00  1.01           H  
ATOM  10983 1HG2 ILE A 704     -22.204 -19.593 -59.452  1.00  1.01           H  
ATOM  10984 2HG2 ILE A 704     -23.302 -20.719 -60.287  1.00  1.01           H  
ATOM  10985 3HG2 ILE A 704     -22.318 -19.572 -61.229  1.00  1.01           H  
ATOM  10986 1HD1 ILE A 704     -22.287 -15.930 -58.942  1.00  1.01           H  
ATOM  10987 2HD1 ILE A 704     -23.357 -16.998 -58.064  1.00  1.01           H  
ATOM  10988 3HD1 ILE A 704     -21.880 -17.644 -58.750  1.00  1.01           H  
ATOM  10989  N   THR A 705     -26.291 -20.732 -60.596  1.00  1.04           N  
ATOM  10990  CA  THR A 705     -26.790 -22.094 -60.532  1.00  1.04           C  
ATOM  10991  C   THR A 705     -27.512 -22.496 -61.822  1.00  1.04           C  
ATOM  10992  O   THR A 705     -27.324 -23.603 -62.346  1.00  1.04           O  
ATOM  10993  CB  THR A 705     -27.751 -22.222 -59.348  1.00  1.04           C  
ATOM  10994  OG1 THR A 705     -27.048 -21.910 -58.132  1.00  1.04           O  
ATOM  10995  CG2 THR A 705     -28.268 -23.589 -59.282  1.00  1.04           C  
ATOM  10996  H   THR A 705     -26.617 -20.068 -59.894  1.00  1.04           H  
ATOM  10997  HA  THR A 705     -25.947 -22.767 -60.384  1.00  1.04           H  
ATOM  10998  HB  THR A 705     -28.579 -21.535 -59.465  1.00  1.04           H  
ATOM  10999  HG1 THR A 705     -26.849 -20.940 -58.129  1.00  1.04           H  
ATOM  11000 1HG2 THR A 705     -28.935 -23.672 -58.438  1.00  1.04           H  
ATOM  11001 2HG2 THR A 705     -28.804 -23.826 -60.201  1.00  1.04           H  
ATOM  11002 3HG2 THR A 705     -27.435 -24.248 -59.166  1.00  1.04           H  
ATOM  11003  N   ASP A 706     -28.350 -21.601 -62.340  1.00  1.08           N  
ATOM  11004  CA  ASP A 706     -29.062 -21.871 -63.575  1.00  1.08           C  
ATOM  11005  C   ASP A 706     -28.090 -21.946 -64.753  1.00  1.08           C  
ATOM  11006  O   ASP A 706     -28.215 -22.817 -65.617  1.00  1.08           O  
ATOM  11007  CB  ASP A 706     -30.144 -20.821 -63.815  1.00  1.08           C  
ATOM  11008  CG  ASP A 706     -31.330 -20.981 -62.845  1.00  1.08           C  
ATOM  11009  OD1 ASP A 706     -31.413 -21.997 -62.174  1.00  1.08           O  
ATOM  11010  OD2 ASP A 706     -32.180 -20.104 -62.757  1.00  1.08           O  
ATOM  11011  H   ASP A 706     -28.489 -20.716 -61.859  1.00  1.08           H  
ATOM  11012  HA  ASP A 706     -29.553 -22.838 -63.481  1.00  1.08           H  
ATOM  11013 1HB  ASP A 706     -29.712 -19.826 -63.675  1.00  1.08           H  
ATOM  11014 2HB  ASP A 706     -30.504 -20.885 -64.839  1.00  1.08           H  
ATOM  11015  N   ALA A 707     -27.060 -21.094 -64.758  1.00  1.13           N  
ATOM  11016  CA  ALA A 707     -26.051 -21.101 -65.817  1.00  1.13           C  
ATOM  11017  C   ALA A 707     -25.346 -22.456 -65.883  1.00  1.13           C  
ATOM  11018  O   ALA A 707     -24.990 -22.936 -66.963  1.00  1.13           O  
ATOM  11019  CB  ALA A 707     -25.035 -19.999 -65.589  1.00  1.13           C  
ATOM  11020  H   ALA A 707     -26.988 -20.383 -64.031  1.00  1.13           H  
ATOM  11021  HA  ALA A 707     -26.556 -20.930 -66.766  1.00  1.13           H  
ATOM  11022 1HB  ALA A 707     -24.322 -20.002 -66.395  1.00  1.13           H  
ATOM  11023 2HB  ALA A 707     -25.547 -19.038 -65.558  1.00  1.13           H  
ATOM  11024 3HB  ALA A 707     -24.522 -20.162 -64.648  1.00  1.13           H  
ATOM  11025  N   LEU A 708     -25.185 -23.079 -64.715  1.00  1.24           N  
ATOM  11026  CA  LEU A 708     -24.554 -24.383 -64.573  1.00  1.24           C  
ATOM  11027  C   LEU A 708     -25.539 -25.539 -64.732  1.00  1.24           C  
ATOM  11028  O   LEU A 708     -25.158 -26.706 -64.618  1.00  1.24           O  
ATOM  11029  CB  LEU A 708     -23.894 -24.462 -63.206  1.00  1.24           C  
ATOM  11030  CG  LEU A 708     -22.802 -23.476 -63.019  1.00  1.24           C  
ATOM  11031  CD1 LEU A 708     -22.305 -23.549 -61.593  1.00  1.24           C  
ATOM  11032  CD2 LEU A 708     -21.732 -23.768 -64.028  1.00  1.24           C  
ATOM  11033  H   LEU A 708     -25.473 -22.587 -63.866  1.00  1.24           H  
ATOM  11034  HA  LEU A 708     -23.792 -24.477 -65.342  1.00  1.24           H  
ATOM  11035 1HB  LEU A 708     -24.651 -24.270 -62.446  1.00  1.24           H  
ATOM  11036 2HB  LEU A 708     -23.491 -25.460 -63.062  1.00  1.24           H  
ATOM  11037  HG  LEU A 708     -23.183 -22.478 -63.193  1.00  1.24           H  
ATOM  11038 1HD1 LEU A 708     -21.525 -22.823 -61.434  1.00  1.24           H  
ATOM  11039 2HD1 LEU A 708     -23.137 -23.332 -60.918  1.00  1.24           H  
ATOM  11040 3HD1 LEU A 708     -21.924 -24.548 -61.394  1.00  1.24           H  
ATOM  11041 1HD2 LEU A 708     -20.960 -23.052 -63.931  1.00  1.24           H  
ATOM  11042 2HD2 LEU A 708     -21.340 -24.774 -63.864  1.00  1.24           H  
ATOM  11043 3HD2 LEU A 708     -22.155 -23.702 -65.031  1.00  1.24           H  
ATOM  11044  N   GLN A 709     -26.807 -25.212 -64.974  1.00  1.51           N  
ATOM  11045  CA  GLN A 709     -27.880 -26.174 -65.139  1.00  1.51           C  
ATOM  11046  C   GLN A 709     -27.977 -27.184 -64.009  1.00  1.51           C  
ATOM  11047  O   GLN A 709     -28.061 -28.395 -64.245  1.00  1.51           O  
ATOM  11048  CB  GLN A 709     -27.731 -26.883 -66.485  1.00  1.51           C  
ATOM  11049  CG  GLN A 709     -27.908 -25.941 -67.660  1.00  1.51           C  
ATOM  11050  CD  GLN A 709     -29.358 -25.514 -67.850  1.00  1.51           C  
ATOM  11051  OE1 GLN A 709     -30.192 -26.294 -68.332  1.00  1.51           O  
ATOM  11052  NE2 GLN A 709     -29.671 -24.287 -67.451  1.00  1.51           N  
ATOM  11053  H   GLN A 709     -27.061 -24.236 -65.082  1.00  1.51           H  
ATOM  11054  HA  GLN A 709     -28.815 -25.615 -65.157  1.00  1.51           H  
ATOM  11055 1HB  GLN A 709     -26.746 -27.341 -66.559  1.00  1.51           H  
ATOM  11056 2HB  GLN A 709     -28.472 -27.678 -66.563  1.00  1.51           H  
ATOM  11057 1HG  GLN A 709     -27.313 -25.039 -67.477  1.00  1.51           H  
ATOM  11058 2HG  GLN A 709     -27.570 -26.435 -68.568  1.00  1.51           H  
ATOM  11059 1HE2 GLN A 709     -30.606 -23.952 -67.538  1.00  1.51           H  
ATOM  11060 2HE2 GLN A 709     -28.955 -23.684 -67.029  1.00  1.51           H  
ATOM  11061  N   ILE A 710     -28.046 -26.713 -62.768  1.00  2.00           N  
ATOM  11062  CA  ILE A 710     -28.118 -27.708 -61.710  1.00  2.00           C  
ATOM  11063  C   ILE A 710     -29.548 -28.202 -61.527  1.00  2.00           C  
ATOM  11064  O   ILE A 710     -30.327 -27.662 -60.733  1.00  2.00           O  
ATOM  11065  CB  ILE A 710     -27.644 -27.164 -60.379  1.00  2.00           C  
ATOM  11066  CG1 ILE A 710     -26.246 -26.501 -60.522  1.00  2.00           C  
ATOM  11067  CG2 ILE A 710     -27.619 -28.345 -59.425  1.00  2.00           C  
ATOM  11068  CD1 ILE A 710     -25.174 -27.407 -61.032  1.00  2.00           C  
ATOM  11069  H   ILE A 710     -27.973 -25.709 -62.587  1.00  2.00           H  
ATOM  11070  HA  ILE A 710     -27.491 -28.556 -61.982  1.00  2.00           H  
ATOM  11071  HB  ILE A 710     -28.337 -26.415 -60.017  1.00  2.00           H  
ATOM  11072 1HG1 ILE A 710     -26.333 -25.664 -61.216  1.00  2.00           H  
ATOM  11073 2HG1 ILE A 710     -25.941 -26.110 -59.564  1.00  2.00           H  
ATOM  11074 1HG2 ILE A 710     -27.310 -28.039 -58.459  1.00  2.00           H  
ATOM  11075 2HG2 ILE A 710     -28.620 -28.773 -59.368  1.00  2.00           H  
ATOM  11076 3HG2 ILE A 710     -26.930 -29.101 -59.797  1.00  2.00           H  
ATOM  11077 1HD1 ILE A 710     -24.239 -26.854 -61.108  1.00  2.00           H  
ATOM  11078 2HD1 ILE A 710     -25.047 -28.246 -60.347  1.00  2.00           H  
ATOM  11079 3HD1 ILE A 710     -25.455 -27.781 -62.020  1.00  2.00           H  
ATOM  11080  N   ASP A 711     -29.850 -29.261 -62.273  1.00  2.72           N  
ATOM  11081  CA  ASP A 711     -31.181 -29.866 -62.382  1.00  2.72           C  
ATOM  11082  C   ASP A 711     -31.567 -30.875 -61.286  1.00  2.72           C  
ATOM  11083  O   ASP A 711     -30.839 -31.094 -60.315  1.00  2.72           O  
ATOM  11084  CB  ASP A 711     -31.316 -30.547 -63.761  1.00  2.72           C  
ATOM  11085  CG  ASP A 711     -30.403 -31.791 -63.958  1.00  2.72           C  
ATOM  11086  OD1 ASP A 711     -29.854 -32.277 -62.997  1.00  2.72           O  
ATOM  11087  OD2 ASP A 711     -30.302 -32.251 -65.078  1.00  2.72           O  
ATOM  11088  H   ASP A 711     -29.101 -29.578 -62.887  1.00  2.72           H  
ATOM  11089  HA  ASP A 711     -31.907 -29.055 -62.341  1.00  2.72           H  
ATOM  11090 1HB  ASP A 711     -32.343 -30.833 -63.945  1.00  2.72           H  
ATOM  11091 2HB  ASP A 711     -31.047 -29.820 -64.531  1.00  2.72           H  
ATOM  11092  N   MET A 712     -32.725 -31.522 -61.507  1.00  3.52           N  
ATOM  11093  CA  MET A 712     -33.359 -32.490 -60.610  1.00  3.52           C  
ATOM  11094  C   MET A 712     -33.471 -31.989 -59.172  1.00  3.52           C  
ATOM  11095  O   MET A 712     -33.430 -30.785 -58.927  1.00  3.52           O  
ATOM  11096  CB  MET A 712     -32.568 -33.795 -60.662  1.00  3.52           C  
ATOM  11097  CG  MET A 712     -32.597 -34.495 -61.991  1.00  3.52           C  
ATOM  11098  SD  MET A 712     -31.695 -36.038 -61.939  1.00  3.52           S  
ATOM  11099  CE  MET A 712     -30.029 -35.396 -61.907  1.00  3.52           C  
ATOM  11100  H   MET A 712     -33.225 -31.294 -62.348  1.00  3.52           H  
ATOM  11101  HA  MET A 712     -34.370 -32.677 -60.971  1.00  3.52           H  
ATOM  11102 1HB  MET A 712     -31.524 -33.599 -60.415  1.00  3.52           H  
ATOM  11103 2HB  MET A 712     -32.945 -34.504 -59.938  1.00  3.52           H  
ATOM  11104 1HG  MET A 712     -33.622 -34.696 -62.288  1.00  3.52           H  
ATOM  11105 2HG  MET A 712     -32.136 -33.856 -62.747  1.00  3.52           H  
ATOM  11106 1HE  MET A 712     -29.317 -36.218 -61.869  1.00  3.52           H  
ATOM  11107 2HE  MET A 712     -29.852 -34.800 -62.808  1.00  3.52           H  
ATOM  11108 3HE  MET A 712     -29.901 -34.758 -61.034  1.00  3.52           H  
ATOM  11109  N   ASP A 713     -33.687 -32.906 -58.230  1.00  4.06           N  
ATOM  11110  CA  ASP A 713     -33.847 -32.524 -56.835  1.00  4.06           C  
ATOM  11111  C   ASP A 713     -32.650 -32.875 -55.959  1.00  4.06           C  
ATOM  11112  O   ASP A 713     -32.046 -31.992 -55.358  1.00  4.06           O  
ATOM  11113  CB  ASP A 713     -35.156 -33.124 -56.304  1.00  4.06           C  
ATOM  11114  CG  ASP A 713     -35.290 -34.686 -56.437  1.00  4.06           C  
ATOM  11115  OD1 ASP A 713     -34.365 -35.342 -56.895  1.00  4.06           O  
ATOM  11116  OD2 ASP A 713     -36.334 -35.181 -56.095  1.00  4.06           O  
ATOM  11117  H   ASP A 713     -33.745 -33.877 -58.482  1.00  4.06           H  
ATOM  11118  HA  ASP A 713     -33.960 -31.440 -56.796  1.00  4.06           H  
ATOM  11119 1HB  ASP A 713     -35.254 -32.868 -55.247  1.00  4.06           H  
ATOM  11120 2HB  ASP A 713     -35.996 -32.662 -56.823  1.00  4.06           H  
ATOM  11121  N   ASN A 714     -32.257 -34.141 -55.936  1.00  4.00           N  
ATOM  11122  CA  ASN A 714     -31.149 -34.542 -55.080  1.00  4.00           C  
ATOM  11123  C   ASN A 714     -29.855 -33.876 -55.504  1.00  4.00           C  
ATOM  11124  O   ASN A 714     -29.100 -33.385 -54.668  1.00  4.00           O  
ATOM  11125  CB  ASN A 714     -30.991 -36.047 -55.090  1.00  4.00           C  
ATOM  11126  CG  ASN A 714     -32.063 -36.760 -54.307  1.00  4.00           C  
ATOM  11127  OD1 ASN A 714     -32.720 -36.180 -53.433  1.00  4.00           O  
ATOM  11128  ND2 ASN A 714     -32.254 -38.019 -54.606  1.00  4.00           N  
ATOM  11129  H   ASN A 714     -32.798 -34.823 -56.460  1.00  4.00           H  
ATOM  11130  HA  ASN A 714     -31.366 -34.218 -54.060  1.00  4.00           H  
ATOM  11131 1HB  ASN A 714     -31.014 -36.405 -56.120  1.00  4.00           H  
ATOM  11132 2HB  ASN A 714     -30.021 -36.312 -54.675  1.00  4.00           H  
ATOM  11133 1HD2 ASN A 714     -32.955 -38.545 -54.125  1.00  4.00           H  
ATOM  11134 2HD2 ASN A 714     -31.706 -38.452 -55.320  1.00  4.00           H  
ATOM  11135  N   ALA A 715     -29.615 -33.790 -56.814  1.00  3.41           N  
ATOM  11136  CA  ALA A 715     -28.395 -33.152 -57.294  1.00  3.41           C  
ATOM  11137  C   ALA A 715     -28.357 -31.699 -56.864  1.00  3.41           C  
ATOM  11138  O   ALA A 715     -27.303 -31.176 -56.494  1.00  3.41           O  
ATOM  11139  CB  ALA A 715     -28.302 -33.244 -58.802  1.00  3.41           C  
ATOM  11140  H   ALA A 715     -30.275 -34.184 -57.469  1.00  3.41           H  
ATOM  11141  HA  ALA A 715     -27.546 -33.659 -56.853  1.00  3.41           H  
ATOM  11142 1HB  ALA A 715     -27.380 -32.775 -59.141  1.00  3.41           H  
ATOM  11143 2HB  ALA A 715     -28.310 -34.288 -59.106  1.00  3.41           H  
ATOM  11144 3HB  ALA A 715     -29.154 -32.729 -59.253  1.00  3.41           H  
ATOM  11145  N   HIS A 716     -29.521 -31.056 -56.906  1.00  2.62           N  
ATOM  11146  CA  HIS A 716     -29.671 -29.659 -56.556  1.00  2.62           C  
ATOM  11147  C   HIS A 716     -29.381 -29.479 -55.068  1.00  2.62           C  
ATOM  11148  O   HIS A 716     -28.609 -28.608 -54.677  1.00  2.62           O  
ATOM  11149  CB  HIS A 716     -31.075 -29.163 -56.896  1.00  2.62           C  
ATOM  11150  CG  HIS A 716     -31.246 -27.682 -56.814  1.00  2.62           C  
ATOM  11151  ND1 HIS A 716     -30.885 -26.828 -57.851  1.00  2.62           N  
ATOM  11152  CD2 HIS A 716     -31.724 -26.894 -55.827  1.00  2.62           C  
ATOM  11153  CE1 HIS A 716     -31.154 -25.586 -57.504  1.00  2.62           C  
ATOM  11154  NE2 HIS A 716     -31.658 -25.593 -56.278  1.00  2.62           N  
ATOM  11155  H   HIS A 716     -30.345 -31.560 -57.206  1.00  2.62           H  
ATOM  11156  HA  HIS A 716     -28.957 -29.059 -57.099  1.00  2.62           H  
ATOM  11157 1HB  HIS A 716     -31.330 -29.482 -57.913  1.00  2.62           H  
ATOM  11158 2HB  HIS A 716     -31.796 -29.621 -56.224  1.00  2.62           H  
ATOM  11159  HD1 HIS A 716     -30.526 -27.103 -58.775  1.00  2.62           H  
ATOM  11160  HD2 HIS A 716     -32.115 -27.118 -54.830  1.00  2.62           H  
ATOM  11161  HE1 HIS A 716     -30.953 -24.768 -58.189  1.00  2.62           H  
ATOM  11162  N   ASP A 717     -30.020 -30.289 -54.223  1.00  1.95           N  
ATOM  11163  CA  ASP A 717     -29.804 -30.159 -52.786  1.00  1.95           C  
ATOM  11164  C   ASP A 717     -28.355 -30.443 -52.377  1.00  1.95           C  
ATOM  11165  O   ASP A 717     -27.799 -29.738 -51.526  1.00  1.95           O  
ATOM  11166  CB  ASP A 717     -30.751 -31.073 -52.019  1.00  1.95           C  
ATOM  11167  CG  ASP A 717     -32.196 -30.570 -52.056  1.00  1.95           C  
ATOM  11168  OD1 ASP A 717     -32.401 -29.442 -52.452  1.00  1.95           O  
ATOM  11169  OD2 ASP A 717     -33.076 -31.300 -51.662  1.00  1.95           O  
ATOM  11170  H   ASP A 717     -30.658 -30.998 -54.588  1.00  1.95           H  
ATOM  11171  HA  ASP A 717     -30.035 -29.133 -52.505  1.00  1.95           H  
ATOM  11172 1HB  ASP A 717     -30.719 -32.073 -52.464  1.00  1.95           H  
ATOM  11173 2HB  ASP A 717     -30.426 -31.161 -50.985  1.00  1.95           H  
ATOM  11174  N   MET A 718     -27.717 -31.440 -53.002  1.00  1.49           N  
ATOM  11175  CA  MET A 718     -26.325 -31.728 -52.674  1.00  1.49           C  
ATOM  11176  C   MET A 718     -25.460 -30.567 -53.123  1.00  1.49           C  
ATOM  11177  O   MET A 718     -24.556 -30.138 -52.402  1.00  1.49           O  
ATOM  11178  CB  MET A 718     -25.888 -33.026 -53.328  1.00  1.49           C  
ATOM  11179  CG  MET A 718     -26.520 -34.269 -52.717  1.00  1.49           C  
ATOM  11180  SD  MET A 718     -25.836 -35.794 -53.365  1.00  1.49           S  
ATOM  11181  CE  MET A 718     -26.547 -35.767 -55.002  1.00  1.49           C  
ATOM  11182  H   MET A 718     -28.205 -32.012 -53.693  1.00  1.49           H  
ATOM  11183  HA  MET A 718     -26.230 -31.824 -51.593  1.00  1.49           H  
ATOM  11184 1HB  MET A 718     -26.170 -33.002 -54.384  1.00  1.49           H  
ATOM  11185 2HB  MET A 718     -24.805 -33.122 -53.276  1.00  1.49           H  
ATOM  11186 1HG  MET A 718     -26.367 -34.253 -51.641  1.00  1.49           H  
ATOM  11187 2HG  MET A 718     -27.590 -34.262 -52.904  1.00  1.49           H  
ATOM  11188 1HE  MET A 718     -26.231 -36.650 -55.555  1.00  1.49           H  
ATOM  11189 2HE  MET A 718     -27.630 -35.751 -54.928  1.00  1.49           H  
ATOM  11190 3HE  MET A 718     -26.204 -34.876 -55.517  1.00  1.49           H  
ATOM  11191  N   MET A 719     -25.777 -30.013 -54.293  1.00  1.25           N  
ATOM  11192  CA  MET A 719     -25.086 -28.848 -54.792  1.00  1.25           C  
ATOM  11193  C   MET A 719     -25.231 -27.711 -53.812  1.00  1.25           C  
ATOM  11194  O   MET A 719     -24.251 -27.049 -53.486  1.00  1.25           O  
ATOM  11195  CB  MET A 719     -25.644 -28.454 -56.143  1.00  1.25           C  
ATOM  11196  CG  MET A 719     -25.055 -27.236 -56.772  1.00  1.25           C  
ATOM  11197  SD  MET A 719     -25.832 -25.720 -56.133  1.00  1.25           S  
ATOM  11198  CE  MET A 719     -27.534 -25.838 -56.647  1.00  1.25           C  
ATOM  11199  H   MET A 719     -26.512 -30.413 -54.874  1.00  1.25           H  
ATOM  11200  HA  MET A 719     -24.029 -29.082 -54.892  1.00  1.25           H  
ATOM  11201 1HB  MET A 719     -25.516 -29.283 -56.838  1.00  1.25           H  
ATOM  11202 2HB  MET A 719     -26.697 -28.280 -56.060  1.00  1.25           H  
ATOM  11203 1HG  MET A 719     -23.992 -27.198 -56.540  1.00  1.25           H  
ATOM  11204 2HG  MET A 719     -25.165 -27.281 -57.833  1.00  1.25           H  
ATOM  11205 1HE  MET A 719     -28.079 -24.960 -56.304  1.00  1.25           H  
ATOM  11206 2HE  MET A 719     -27.589 -25.900 -57.705  1.00  1.25           H  
ATOM  11207 3HE  MET A 719     -27.984 -26.727 -56.217  1.00  1.25           H  
ATOM  11208  N   ALA A 720     -26.449 -27.479 -53.326  1.00  1.15           N  
ATOM  11209  CA  ALA A 720     -26.672 -26.380 -52.416  1.00  1.15           C  
ATOM  11210  C   ALA A 720     -25.810 -26.542 -51.181  1.00  1.15           C  
ATOM  11211  O   ALA A 720     -25.207 -25.579 -50.711  1.00  1.15           O  
ATOM  11212  CB  ALA A 720     -28.139 -26.313 -52.038  1.00  1.15           C  
ATOM  11213  H   ALA A 720     -27.232 -28.052 -53.626  1.00  1.15           H  
ATOM  11214  HA  ALA A 720     -26.387 -25.456 -52.917  1.00  1.15           H  
ATOM  11215 1HB  ALA A 720     -28.306 -25.473 -51.370  1.00  1.15           H  
ATOM  11216 2HB  ALA A 720     -28.738 -26.190 -52.943  1.00  1.15           H  
ATOM  11217 3HB  ALA A 720     -28.425 -27.236 -51.540  1.00  1.15           H  
ATOM  11218  N   ALA A 721     -25.694 -27.769 -50.673  1.00  1.10           N  
ATOM  11219  CA  ALA A 721     -24.845 -28.000 -49.514  1.00  1.10           C  
ATOM  11220  C   ALA A 721     -23.382 -27.670 -49.835  1.00  1.10           C  
ATOM  11221  O   ALA A 721     -22.665 -27.044 -49.035  1.00  1.10           O  
ATOM  11222  CB  ALA A 721     -24.971 -29.448 -49.073  1.00  1.10           C  
ATOM  11223  H   ALA A 721     -26.226 -28.541 -51.082  1.00  1.10           H  
ATOM  11224  HA  ALA A 721     -25.176 -27.343 -48.711  1.00  1.10           H  
ATOM  11225 1HB  ALA A 721     -24.353 -29.616 -48.195  1.00  1.10           H  
ATOM  11226 2HB  ALA A 721     -26.013 -29.663 -48.837  1.00  1.10           H  
ATOM  11227 3HB  ALA A 721     -24.642 -30.102 -49.877  1.00  1.10           H  
ATOM  11228  N   ASN A 722     -22.951 -28.055 -51.041  1.00  1.06           N  
ATOM  11229  CA  ASN A 722     -21.582 -27.822 -51.470  1.00  1.06           C  
ATOM  11230  C   ASN A 722     -21.312 -26.334 -51.627  1.00  1.06           C  
ATOM  11231  O   ASN A 722     -20.228 -25.859 -51.291  1.00  1.06           O  
ATOM  11232  CB  ASN A 722     -21.308 -28.555 -52.768  1.00  1.06           C  
ATOM  11233  CG  ASN A 722     -21.229 -30.052 -52.585  1.00  1.06           C  
ATOM  11234  OD1 ASN A 722     -20.973 -30.561 -51.484  1.00  1.06           O  
ATOM  11235  ND2 ASN A 722     -21.446 -30.772 -53.657  1.00  1.06           N  
ATOM  11236  H   ASN A 722     -23.586 -28.566 -51.658  1.00  1.06           H  
ATOM  11237  HA  ASN A 722     -20.909 -28.199 -50.700  1.00  1.06           H  
ATOM  11238 1HB  ASN A 722     -22.089 -28.332 -53.486  1.00  1.06           H  
ATOM  11239 2HB  ASN A 722     -20.369 -28.200 -53.191  1.00  1.06           H  
ATOM  11240 1HD2 ASN A 722     -21.411 -31.769 -53.604  1.00  1.06           H  
ATOM  11241 2HD2 ASN A 722     -21.647 -30.323 -54.526  1.00  1.06           H  
ATOM  11242  N   ILE A 723     -22.321 -25.592 -52.080  1.00  1.01           N  
ATOM  11243  CA  ILE A 723     -22.193 -24.157 -52.267  1.00  1.01           C  
ATOM  11244  C   ILE A 723     -22.244 -23.391 -50.958  1.00  1.01           C  
ATOM  11245  O   ILE A 723     -21.453 -22.480 -50.754  1.00  1.01           O  
ATOM  11246  CB  ILE A 723     -23.242 -23.587 -53.228  1.00  1.01           C  
ATOM  11247  CG1 ILE A 723     -23.079 -24.175 -54.614  1.00  1.01           C  
ATOM  11248  CG2 ILE A 723     -23.094 -22.130 -53.274  1.00  1.01           C  
ATOM  11249  CD1 ILE A 723     -21.757 -23.942 -55.204  1.00  1.01           C  
ATOM  11250  H   ILE A 723     -23.188 -26.057 -52.347  1.00  1.01           H  
ATOM  11251  HA  ILE A 723     -21.223 -23.969 -52.721  1.00  1.01           H  
ATOM  11252  HB  ILE A 723     -24.243 -23.852 -52.875  1.00  1.01           H  
ATOM  11253 1HG1 ILE A 723     -23.230 -25.233 -54.574  1.00  1.01           H  
ATOM  11254 2HG1 ILE A 723     -23.826 -23.733 -55.268  1.00  1.01           H  
ATOM  11255 1HG2 ILE A 723     -23.833 -21.727 -53.946  1.00  1.01           H  
ATOM  11256 2HG2 ILE A 723     -23.238 -21.735 -52.279  1.00  1.01           H  
ATOM  11257 3HG2 ILE A 723     -22.100 -21.887 -53.627  1.00  1.01           H  
ATOM  11258 1HD1 ILE A 723     -21.725 -24.390 -56.179  1.00  1.01           H  
ATOM  11259 2HD1 ILE A 723     -21.566 -22.877 -55.284  1.00  1.01           H  
ATOM  11260 3HD1 ILE A 723     -21.022 -24.400 -54.571  1.00  1.01           H  
ATOM  11261  N   LYS A 724     -23.131 -23.759 -50.042  1.00  0.95           N  
ATOM  11262  CA  LYS A 724     -23.226 -23.034 -48.776  1.00  0.95           C  
ATOM  11263  C   LYS A 724     -21.898 -23.036 -48.008  1.00  0.95           C  
ATOM  11264  O   LYS A 724     -21.510 -22.032 -47.402  1.00  0.95           O  
ATOM  11265  CB  LYS A 724     -24.359 -23.609 -47.930  1.00  0.95           C  
ATOM  11266  CG  LYS A 724     -25.750 -23.250 -48.450  1.00  0.95           C  
ATOM  11267  CD  LYS A 724     -26.839 -23.885 -47.610  1.00  0.95           C  
ATOM  11268  CE  LYS A 724     -28.221 -23.533 -48.145  1.00  0.95           C  
ATOM  11269  NZ  LYS A 724     -29.307 -24.165 -47.343  1.00  0.95           N  
ATOM  11270  H   LYS A 724     -23.772 -24.527 -50.236  1.00  0.95           H  
ATOM  11271  HA  LYS A 724     -23.484 -22.002 -48.994  1.00  0.95           H  
ATOM  11272 1HB  LYS A 724     -24.281 -24.701 -47.928  1.00  0.95           H  
ATOM  11273 2HB  LYS A 724     -24.274 -23.277 -46.903  1.00  0.95           H  
ATOM  11274 1HG  LYS A 724     -25.867 -22.166 -48.411  1.00  0.95           H  
ATOM  11275 2HG  LYS A 724     -25.853 -23.566 -49.481  1.00  0.95           H  
ATOM  11276 1HD  LYS A 724     -26.718 -24.970 -47.632  1.00  0.95           H  
ATOM  11277 2HD  LYS A 724     -26.751 -23.544 -46.577  1.00  0.95           H  
ATOM  11278 1HE  LYS A 724     -28.347 -22.451 -48.122  1.00  0.95           H  
ATOM  11279 2HE  LYS A 724     -28.298 -23.876 -49.178  1.00  0.95           H  
ATOM  11280 1HZ  LYS A 724     -30.205 -23.909 -47.729  1.00  0.95           H  
ATOM  11281 2HZ  LYS A 724     -29.203 -25.169 -47.369  1.00  0.95           H  
ATOM  11282 3HZ  LYS A 724     -29.249 -23.846 -46.387  1.00  0.95           H  
ATOM  11283  N   ASN A 725     -21.137 -24.124 -48.092  1.00  0.89           N  
ATOM  11284  CA  ASN A 725     -19.870 -24.155 -47.369  1.00  0.89           C  
ATOM  11285  C   ASN A 725     -18.691 -23.672 -48.222  1.00  0.89           C  
ATOM  11286  O   ASN A 725     -17.533 -23.760 -47.805  1.00  0.89           O  
ATOM  11287  CB  ASN A 725     -19.597 -25.566 -46.890  1.00  0.89           C  
ATOM  11288  CG  ASN A 725     -20.493 -26.006 -45.765  1.00  0.89           C  
ATOM  11289  OD1 ASN A 725     -20.311 -25.584 -44.615  1.00  0.89           O  
ATOM  11290  ND2 ASN A 725     -21.456 -26.840 -46.074  1.00  0.89           N  
ATOM  11291  H   ASN A 725     -21.470 -24.952 -48.597  1.00  0.89           H  
ATOM  11292  HA  ASN A 725     -19.944 -23.491 -46.507  1.00  0.89           H  
ATOM  11293 1HB  ASN A 725     -19.736 -26.252 -47.732  1.00  0.89           H  
ATOM  11294 2HB  ASN A 725     -18.560 -25.647 -46.571  1.00  0.89           H  
ATOM  11295 1HD2 ASN A 725     -22.085 -27.165 -45.366  1.00  0.89           H  
ATOM  11296 2HD2 ASN A 725     -21.567 -27.146 -47.030  1.00  0.89           H  
ATOM  11297  N   MET A 726     -18.987 -23.174 -49.418  1.00  0.84           N  
ATOM  11298  CA  MET A 726     -17.981 -22.706 -50.350  1.00  0.84           C  
ATOM  11299  C   MET A 726     -17.665 -21.210 -50.161  1.00  0.84           C  
ATOM  11300  O   MET A 726     -18.595 -20.410 -50.037  1.00  0.84           O  
ATOM  11301  CB  MET A 726     -18.506 -22.959 -51.760  1.00  0.84           C  
ATOM  11302  CG  MET A 726     -17.607 -22.652 -52.867  1.00  0.84           C  
ATOM  11303  SD  MET A 726     -18.315 -23.079 -54.455  1.00  0.84           S  
ATOM  11304  CE  MET A 726     -18.288 -24.854 -54.330  1.00  0.84           C  
ATOM  11305  H   MET A 726     -19.958 -23.095 -49.711  1.00  0.84           H  
ATOM  11306  HA  MET A 726     -17.100 -23.316 -50.212  1.00  0.84           H  
ATOM  11307 1HB  MET A 726     -18.803 -23.989 -51.857  1.00  0.84           H  
ATOM  11308 2HB  MET A 726     -19.382 -22.348 -51.924  1.00  0.84           H  
ATOM  11309 1HG  MET A 726     -17.402 -21.601 -52.867  1.00  0.84           H  
ATOM  11310 2HG  MET A 726     -16.683 -23.202 -52.734  1.00  0.84           H  
ATOM  11311 1HE  MET A 726     -18.710 -25.287 -55.222  1.00  0.84           H  
ATOM  11312 2HE  MET A 726     -17.261 -25.196 -54.207  1.00  0.84           H  
ATOM  11313 3HE  MET A 726     -18.879 -25.167 -53.468  1.00  0.84           H  
ATOM  11314  N   PRO A 727     -16.379 -20.797 -50.131  1.00  0.79           N  
ATOM  11315  CA  PRO A 727     -15.940 -19.407 -50.153  1.00  0.79           C  
ATOM  11316  C   PRO A 727     -16.456 -18.779 -51.442  1.00  0.79           C  
ATOM  11317  O   PRO A 727     -16.480 -19.441 -52.475  1.00  0.79           O  
ATOM  11318  CB  PRO A 727     -14.418 -19.519 -50.116  1.00  0.79           C  
ATOM  11319  CG  PRO A 727     -14.152 -20.852 -49.452  1.00  0.79           C  
ATOM  11320  CD  PRO A 727     -15.282 -21.760 -49.920  1.00  0.79           C  
ATOM  11321  HA  PRO A 727     -16.289 -18.886 -49.271  1.00  0.79           H  
ATOM  11322 1HB  PRO A 727     -14.022 -19.475 -51.131  1.00  0.79           H  
ATOM  11323 2HB  PRO A 727     -13.998 -18.660 -49.563  1.00  0.79           H  
ATOM  11324 1HG  PRO A 727     -13.155 -21.225 -49.737  1.00  0.79           H  
ATOM  11325 2HG  PRO A 727     -14.145 -20.726 -48.359  1.00  0.79           H  
ATOM  11326 1HD  PRO A 727     -15.021 -22.272 -50.857  1.00  0.79           H  
ATOM  11327 2HD  PRO A 727     -15.506 -22.456 -49.092  1.00  0.79           H  
ATOM  11328  N   LEU A 728     -16.771 -17.496 -51.436  1.00  0.75           N  
ATOM  11329  CA  LEU A 728     -17.293 -16.870 -52.647  1.00  0.75           C  
ATOM  11330  C   LEU A 728     -16.284 -16.966 -53.818  1.00  0.75           C  
ATOM  11331  O   LEU A 728     -16.678 -17.211 -54.954  1.00  0.75           O  
ATOM  11332  CB  LEU A 728     -17.706 -15.418 -52.344  1.00  0.75           C  
ATOM  11333  CG  LEU A 728     -18.933 -15.235 -51.393  1.00  0.75           C  
ATOM  11334  CD1 LEU A 728     -19.129 -13.756 -51.080  1.00  0.75           C  
ATOM  11335  CD2 LEU A 728     -20.143 -15.817 -52.037  1.00  0.75           C  
ATOM  11336  H   LEU A 728     -16.729 -16.977 -50.566  1.00  0.75           H  
ATOM  11337  HA  LEU A 728     -18.195 -17.406 -52.932  1.00  0.75           H  
ATOM  11338 1HB  LEU A 728     -16.864 -14.901 -51.898  1.00  0.75           H  
ATOM  11339 2HB  LEU A 728     -17.969 -14.937 -53.253  1.00  0.75           H  
ATOM  11340  HG  LEU A 728     -18.747 -15.751 -50.460  1.00  0.75           H  
ATOM  11341 1HD1 LEU A 728     -19.968 -13.627 -50.410  1.00  0.75           H  
ATOM  11342 2HD1 LEU A 728     -18.230 -13.365 -50.608  1.00  0.75           H  
ATOM  11343 3HD1 LEU A 728     -19.319 -13.222 -52.000  1.00  0.75           H  
ATOM  11344 1HD2 LEU A 728     -21.003 -15.707 -51.375  1.00  0.75           H  
ATOM  11345 2HD2 LEU A 728     -20.337 -15.315 -52.970  1.00  0.75           H  
ATOM  11346 3HD2 LEU A 728     -19.951 -16.865 -52.225  1.00  0.75           H  
ATOM  11347  N   ARG A 729     -14.975 -16.878 -53.547  1.00  0.73           N  
ATOM  11348  CA  ARG A 729     -13.947 -17.039 -54.592  1.00  0.73           C  
ATOM  11349  C   ARG A 729     -13.969 -18.405 -55.276  1.00  0.73           C  
ATOM  11350  O   ARG A 729     -13.487 -18.558 -56.409  1.00  0.73           O  
ATOM  11351  CB  ARG A 729     -12.553 -16.809 -54.030  1.00  0.73           C  
ATOM  11352  CG  ARG A 729     -12.085 -17.805 -53.022  1.00  0.73           C  
ATOM  11353  CD  ARG A 729     -10.833 -17.349 -52.397  1.00  0.73           C  
ATOM  11354  NE  ARG A 729      -9.708 -17.352 -53.316  1.00  0.73           N  
ATOM  11355  CZ  ARG A 729      -8.512 -16.772 -53.068  1.00  0.73           C  
ATOM  11356  NH1 ARG A 729      -8.297 -16.137 -51.929  1.00  0.73           N  
ATOM  11357  NH2 ARG A 729      -7.548 -16.841 -53.973  1.00  0.73           N  
ATOM  11358  H   ARG A 729     -14.679 -16.636 -52.608  1.00  0.73           H  
ATOM  11359  HA  ARG A 729     -14.119 -16.308 -55.353  1.00  0.73           H  
ATOM  11360 1HB  ARG A 729     -11.831 -16.794 -54.843  1.00  0.73           H  
ATOM  11361 2HB  ARG A 729     -12.505 -15.866 -53.542  1.00  0.73           H  
ATOM  11362 1HG  ARG A 729     -12.834 -17.881 -52.245  1.00  0.73           H  
ATOM  11363 2HG  ARG A 729     -11.928 -18.781 -53.485  1.00  0.73           H  
ATOM  11364 1HD  ARG A 729     -10.989 -16.325 -52.072  1.00  0.73           H  
ATOM  11365 2HD  ARG A 729     -10.590 -17.976 -51.541  1.00  0.73           H  
ATOM  11366  HE  ARG A 729      -9.827 -17.829 -54.201  1.00  0.73           H  
ATOM  11367 1HH1 ARG A 729      -9.035 -16.070 -51.216  1.00  0.73           H  
ATOM  11368 2HH1 ARG A 729      -7.400 -15.710 -51.755  1.00  0.73           H  
ATOM  11369 1HH2 ARG A 729      -7.707 -17.325 -54.846  1.00  0.73           H  
ATOM  11370 2HH2 ARG A 729      -6.654 -16.409 -53.792  1.00  0.73           H  
ATOM  11371  N   SER A 730     -14.529 -19.404 -54.610  1.00  0.72           N  
ATOM  11372  CA  SER A 730     -14.561 -20.716 -55.190  1.00  0.72           C  
ATOM  11373  C   SER A 730     -15.803 -20.880 -56.037  1.00  0.72           C  
ATOM  11374  O   SER A 730     -15.950 -21.894 -56.706  1.00  0.72           O  
ATOM  11375  CB  SER A 730     -14.422 -21.781 -54.136  1.00  0.72           C  
ATOM  11376  OG  SER A 730     -13.151 -21.732 -53.541  1.00  0.72           O  
ATOM  11377  H   SER A 730     -14.977 -19.256 -53.709  1.00  0.72           H  
ATOM  11378  HA  SER A 730     -13.699 -20.819 -55.848  1.00  0.72           H  
ATOM  11379 1HB  SER A 730     -15.152 -21.596 -53.379  1.00  0.72           H  
ATOM  11380 2HB  SER A 730     -14.610 -22.766 -54.561  1.00  0.72           H  
ATOM  11381  HG  SER A 730     -13.110 -22.479 -52.939  1.00  0.72           H  
ATOM  11382  N   LEU A 731     -16.691 -19.873 -56.058  1.00  0.75           N  
ATOM  11383  CA  LEU A 731     -17.831 -19.929 -56.958  1.00  0.75           C  
ATOM  11384  C   LEU A 731     -17.258 -19.821 -58.367  1.00  0.75           C  
ATOM  11385  O   LEU A 731     -17.751 -20.445 -59.307  1.00  0.75           O  
ATOM  11386  CB  LEU A 731     -18.829 -18.784 -56.706  1.00  0.75           C  
ATOM  11387  CG  LEU A 731     -19.631 -18.811 -55.406  1.00  0.75           C  
ATOM  11388  CD1 LEU A 731     -20.407 -17.488 -55.271  1.00  0.75           C  
ATOM  11389  CD2 LEU A 731     -20.581 -19.975 -55.435  1.00  0.75           C  
ATOM  11390  H   LEU A 731     -16.563 -19.042 -55.483  1.00  0.75           H  
ATOM  11391  HA  LEU A 731     -18.339 -20.886 -56.846  1.00  0.75           H  
ATOM  11392 1HB  LEU A 731     -18.281 -17.850 -56.721  1.00  0.75           H  
ATOM  11393 2HB  LEU A 731     -19.544 -18.773 -57.523  1.00  0.75           H  
ATOM  11394  HG  LEU A 731     -18.956 -18.916 -54.556  1.00  0.75           H  
ATOM  11395 1HD1 LEU A 731     -20.987 -17.496 -54.353  1.00  0.75           H  
ATOM  11396 2HD1 LEU A 731     -19.695 -16.657 -55.250  1.00  0.75           H  
ATOM  11397 3HD1 LEU A 731     -21.078 -17.372 -56.121  1.00  0.75           H  
ATOM  11398 1HD2 LEU A 731     -21.147 -19.986 -54.514  1.00  0.75           H  
ATOM  11399 2HD2 LEU A 731     -21.259 -19.874 -56.282  1.00  0.75           H  
ATOM  11400 3HD2 LEU A 731     -20.019 -20.896 -55.531  1.00  0.75           H  
ATOM  11401  N   VAL A 732     -16.180 -19.025 -58.495  1.00  0.79           N  
ATOM  11402  CA  VAL A 732     -15.491 -18.836 -59.772  1.00  0.79           C  
ATOM  11403  C   VAL A 732     -14.780 -20.120 -60.150  1.00  0.79           C  
ATOM  11404  O   VAL A 732     -14.916 -20.611 -61.266  1.00  0.79           O  
ATOM  11405  CB  VAL A 732     -14.460 -17.696 -59.679  1.00  0.79           C  
ATOM  11406  CG1 VAL A 732     -13.630 -17.612 -60.942  1.00  0.79           C  
ATOM  11407  CG2 VAL A 732     -15.180 -16.398 -59.459  1.00  0.79           C  
ATOM  11408  H   VAL A 732     -15.832 -18.545 -57.673  1.00  0.79           H  
ATOM  11409  HA  VAL A 732     -16.221 -18.593 -60.544  1.00  0.79           H  
ATOM  11410  HB  VAL A 732     -13.788 -17.889 -58.847  1.00  0.79           H  
ATOM  11411 1HG1 VAL A 732     -12.908 -16.805 -60.846  1.00  0.79           H  
ATOM  11412 2HG1 VAL A 732     -13.103 -18.553 -61.093  1.00  0.79           H  
ATOM  11413 3HG1 VAL A 732     -14.270 -17.419 -61.791  1.00  0.79           H  
ATOM  11414 1HG2 VAL A 732     -14.459 -15.591 -59.379  1.00  0.79           H  
ATOM  11415 2HG2 VAL A 732     -15.837 -16.210 -60.297  1.00  0.79           H  
ATOM  11416 3HG2 VAL A 732     -15.759 -16.461 -58.540  1.00  0.79           H  
ATOM  11417  N   GLY A 733     -14.053 -20.691 -59.186  1.00  0.86           N  
ATOM  11418  CA  GLY A 733     -13.352 -21.956 -59.404  1.00  0.86           C  
ATOM  11419  C   GLY A 733     -14.316 -23.082 -59.823  1.00  0.86           C  
ATOM  11420  O   GLY A 733     -14.080 -23.790 -60.803  1.00  0.86           O  
ATOM  11421  H   GLY A 733     -13.967 -20.209 -58.288  1.00  0.86           H  
ATOM  11422 1HA  GLY A 733     -12.590 -21.820 -60.170  1.00  0.86           H  
ATOM  11423 2HA  GLY A 733     -12.838 -22.240 -58.486  1.00  0.86           H  
ATOM  11424  N   TYR A 734     -15.369 -23.264 -59.028  1.00  0.94           N  
ATOM  11425  CA  TYR A 734     -16.419 -24.264 -59.212  1.00  0.94           C  
ATOM  11426  C   TYR A 734     -17.189 -24.158 -60.521  1.00  0.94           C  
ATOM  11427  O   TYR A 734     -17.400 -25.167 -61.215  1.00  0.94           O  
ATOM  11428  CB  TYR A 734     -17.421 -24.168 -58.057  1.00  0.94           C  
ATOM  11429  CG  TYR A 734     -18.622 -25.076 -58.155  1.00  0.94           C  
ATOM  11430  CD1 TYR A 734     -18.511 -26.411 -57.816  1.00  0.94           C  
ATOM  11431  CD2 TYR A 734     -19.847 -24.563 -58.567  1.00  0.94           C  
ATOM  11432  CE1 TYR A 734     -19.614 -27.235 -57.887  1.00  0.94           C  
ATOM  11433  CE2 TYR A 734     -20.951 -25.392 -58.643  1.00  0.94           C  
ATOM  11434  CZ  TYR A 734     -20.836 -26.721 -58.303  1.00  0.94           C  
ATOM  11435  OH  TYR A 734     -21.930 -27.547 -58.369  1.00  0.94           O  
ATOM  11436  H   TYR A 734     -15.470 -22.651 -58.231  1.00  0.94           H  
ATOM  11437  HA  TYR A 734     -15.949 -25.245 -59.189  1.00  0.94           H  
ATOM  11438 1HB  TYR A 734     -16.908 -24.383 -57.120  1.00  0.94           H  
ATOM  11439 2HB  TYR A 734     -17.787 -23.144 -57.992  1.00  0.94           H  
ATOM  11440  HD1 TYR A 734     -17.551 -26.810 -57.488  1.00  0.94           H  
ATOM  11441  HD2 TYR A 734     -19.934 -23.507 -58.829  1.00  0.94           H  
ATOM  11442  HE1 TYR A 734     -19.525 -28.288 -57.617  1.00  0.94           H  
ATOM  11443  HE2 TYR A 734     -21.913 -24.995 -58.963  1.00  0.94           H  
ATOM  11444  HH  TYR A 734     -22.702 -27.032 -58.615  1.00  0.94           H  
ATOM  11445  N   SER A 735     -17.680 -22.959 -60.849  1.00  1.01           N  
ATOM  11446  CA  SER A 735     -18.519 -22.876 -62.021  1.00  1.01           C  
ATOM  11447  C   SER A 735     -17.718 -23.233 -63.251  1.00  1.01           C  
ATOM  11448  O   SER A 735     -16.550 -22.876 -63.391  1.00  1.01           O  
ATOM  11449  CB  SER A 735     -19.077 -21.474 -62.172  1.00  1.01           C  
ATOM  11450  OG  SER A 735     -18.080 -20.546 -62.540  1.00  1.01           O  
ATOM  11451  H   SER A 735     -17.502 -22.128 -60.281  1.00  1.01           H  
ATOM  11452  HA  SER A 735     -19.333 -23.593 -61.916  1.00  1.01           H  
ATOM  11453 1HB  SER A 735     -19.856 -21.465 -62.897  1.00  1.01           H  
ATOM  11454 2HB  SER A 735     -19.517 -21.167 -61.223  1.00  1.01           H  
ATOM  11455  HG  SER A 735     -17.377 -20.625 -61.856  1.00  1.01           H  
ATOM  11456  N   GLN A 736     -18.381 -23.789 -64.240  1.00  1.05           N  
ATOM  11457  CA  GLN A 736     -17.691 -24.184 -65.448  1.00  1.05           C  
ATOM  11458  C   GLN A 736     -17.571 -23.050 -66.447  1.00  1.05           C  
ATOM  11459  O   GLN A 736     -18.200 -23.050 -67.504  1.00  1.05           O  
ATOM  11460  CB  GLN A 736     -18.398 -25.393 -66.029  1.00  1.05           C  
ATOM  11461  CG  GLN A 736     -18.399 -26.580 -65.049  1.00  1.05           C  
ATOM  11462  CD  GLN A 736     -16.989 -27.140 -64.789  1.00  1.05           C  
ATOM  11463  OE1 GLN A 736     -16.371 -27.691 -65.709  1.00  1.05           O  
ATOM  11464  NE2 GLN A 736     -16.471 -26.999 -63.559  1.00  1.05           N  
ATOM  11465  H   GLN A 736     -19.352 -24.025 -64.119  1.00  1.05           H  
ATOM  11466  HA  GLN A 736     -16.681 -24.489 -65.173  1.00  1.05           H  
ATOM  11467 1HB  GLN A 736     -19.431 -25.137 -66.268  1.00  1.05           H  
ATOM  11468 2HB  GLN A 736     -17.907 -25.701 -66.952  1.00  1.05           H  
ATOM  11469 1HG  GLN A 736     -18.807 -26.244 -64.093  1.00  1.05           H  
ATOM  11470 2HG  GLN A 736     -19.016 -27.379 -65.458  1.00  1.05           H  
ATOM  11471 1HE2 GLN A 736     -15.553 -27.345 -63.363  1.00  1.05           H  
ATOM  11472 2HE2 GLN A 736     -16.980 -26.525 -62.801  1.00  1.05           H  
ATOM  11473  N   GLY A 737     -16.767 -22.063 -66.066  1.00  1.06           N  
ATOM  11474  CA  GLY A 737     -16.521 -20.879 -66.878  1.00  1.06           C  
ATOM  11475  C   GLY A 737     -17.680 -19.886 -66.876  1.00  1.06           C  
ATOM  11476  O   GLY A 737     -17.774 -19.052 -67.776  1.00  1.06           O  
ATOM  11477  H   GLY A 737     -16.317 -22.170 -65.155  1.00  1.06           H  
ATOM  11478 1HA  GLY A 737     -15.623 -20.382 -66.511  1.00  1.06           H  
ATOM  11479 2HA  GLY A 737     -16.313 -21.188 -67.902  1.00  1.06           H  
ATOM  11480  N   ARG A 738     -18.574 -19.971 -65.889  1.00  1.03           N  
ATOM  11481  CA  ARG A 738     -19.728 -19.074 -65.892  1.00  1.03           C  
ATOM  11482  C   ARG A 738     -19.534 -17.830 -65.025  1.00  1.03           C  
ATOM  11483  O   ARG A 738     -19.907 -16.733 -65.443  1.00  1.03           O  
ATOM  11484  CB  ARG A 738     -20.988 -19.794 -65.449  1.00  1.03           C  
ATOM  11485  CG  ARG A 738     -21.408 -20.971 -66.325  1.00  1.03           C  
ATOM  11486  CD  ARG A 738     -21.679 -20.560 -67.727  1.00  1.03           C  
ATOM  11487  NE  ARG A 738     -22.258 -21.644 -68.505  1.00  1.03           N  
ATOM  11488  CZ  ARG A 738     -22.385 -21.648 -69.846  1.00  1.03           C  
ATOM  11489  NH1 ARG A 738     -21.958 -20.626 -70.562  1.00  1.03           N  
ATOM  11490  NH2 ARG A 738     -22.943 -22.684 -70.445  1.00  1.03           N  
ATOM  11491  H   ARG A 738     -18.449 -20.659 -65.159  1.00  1.03           H  
ATOM  11492  HA  ARG A 738     -19.892 -18.741 -66.917  1.00  1.03           H  
ATOM  11493 1HB  ARG A 738     -20.869 -20.155 -64.440  1.00  1.03           H  
ATOM  11494 2HB  ARG A 738     -21.817 -19.088 -65.438  1.00  1.03           H  
ATOM  11495 1HG  ARG A 738     -20.608 -21.715 -66.337  1.00  1.03           H  
ATOM  11496 2HG  ARG A 738     -22.314 -21.421 -65.919  1.00  1.03           H  
ATOM  11497 1HD  ARG A 738     -22.366 -19.718 -67.746  1.00  1.03           H  
ATOM  11498 2HD  ARG A 738     -20.739 -20.269 -68.199  1.00  1.03           H  
ATOM  11499  HE  ARG A 738     -22.613 -22.451 -67.999  1.00  1.03           H  
ATOM  11500 1HH1 ARG A 738     -21.528 -19.833 -70.105  1.00  1.03           H  
ATOM  11501 2HH1 ARG A 738     -22.058 -20.637 -71.567  1.00  1.03           H  
ATOM  11502 1HH2 ARG A 738     -23.274 -23.466 -69.894  1.00  1.03           H  
ATOM  11503 2HH2 ARG A 738     -23.044 -22.693 -71.447  1.00  1.03           H  
ATOM  11504  N   LEU A 739     -18.969 -17.971 -63.823  1.00  0.97           N  
ATOM  11505  CA  LEU A 739     -18.786 -16.780 -62.998  1.00  0.97           C  
ATOM  11506  C   LEU A 739     -17.350 -16.300 -63.163  1.00  0.97           C  
ATOM  11507  O   LEU A 739     -16.419 -17.016 -62.807  1.00  0.97           O  
ATOM  11508  CB  LEU A 739     -19.026 -17.080 -61.504  1.00  0.97           C  
ATOM  11509  CG  LEU A 739     -18.863 -15.861 -60.557  1.00  0.97           C  
ATOM  11510  CD1 LEU A 739     -19.931 -14.906 -60.862  1.00  0.97           C  
ATOM  11511  CD2 LEU A 739     -18.892 -16.278 -59.119  1.00  0.97           C  
ATOM  11512  H   LEU A 739     -18.664 -18.880 -63.479  1.00  0.97           H  
ATOM  11513  HA  LEU A 739     -19.463 -15.995 -63.330  1.00  0.97           H  
ATOM  11514 1HB  LEU A 739     -20.039 -17.461 -61.384  1.00  0.97           H  
ATOM  11515 2HB  LEU A 739     -18.335 -17.855 -61.186  1.00  0.97           H  
ATOM  11516  HG  LEU A 739     -17.918 -15.364 -60.770  1.00  0.97           H  
ATOM  11517 1HD1 LEU A 739     -19.823 -14.019 -60.239  1.00  0.97           H  
ATOM  11518 2HD1 LEU A 739     -19.853 -14.650 -61.898  1.00  0.97           H  
ATOM  11519 3HD1 LEU A 739     -20.889 -15.356 -60.685  1.00  0.97           H  
ATOM  11520 1HD2 LEU A 739     -18.776 -15.402 -58.487  1.00  0.97           H  
ATOM  11521 2HD2 LEU A 739     -19.819 -16.757 -58.897  1.00  0.97           H  
ATOM  11522 3HD2 LEU A 739     -18.083 -16.962 -58.942  1.00  0.97           H  
ATOM  11523  N   SER A 740     -17.150 -15.117 -63.721  1.00  0.91           N  
ATOM  11524  CA  SER A 740     -15.792 -14.610 -63.887  1.00  0.91           C  
ATOM  11525  C   SER A 740     -15.343 -13.945 -62.606  1.00  0.91           C  
ATOM  11526  O   SER A 740     -16.173 -13.644 -61.747  1.00  0.91           O  
ATOM  11527  CB  SER A 740     -15.702 -13.625 -65.036  1.00  0.91           C  
ATOM  11528  OG  SER A 740     -16.407 -12.428 -64.762  1.00  0.91           O  
ATOM  11529  H   SER A 740     -17.944 -14.572 -64.030  1.00  0.91           H  
ATOM  11530  HA  SER A 740     -15.125 -15.450 -64.092  1.00  0.91           H  
ATOM  11531 1HB  SER A 740     -14.658 -13.395 -65.240  1.00  0.91           H  
ATOM  11532 2HB  SER A 740     -16.115 -14.087 -65.931  1.00  0.91           H  
ATOM  11533  HG  SER A 740     -16.378 -11.915 -65.584  1.00  0.91           H  
ATOM  11534  N   GLU A 741     -14.053 -13.649 -62.492  1.00  0.85           N  
ATOM  11535  CA  GLU A 741     -13.588 -12.937 -61.311  1.00  0.85           C  
ATOM  11536  C   GLU A 741     -14.236 -11.557 -61.221  1.00  0.85           C  
ATOM  11537  O   GLU A 741     -14.574 -11.100 -60.131  1.00  0.85           O  
ATOM  11538  CB  GLU A 741     -12.068 -12.810 -61.323  1.00  0.85           C  
ATOM  11539  CG  GLU A 741     -11.341 -14.135 -61.113  1.00  0.85           C  
ATOM  11540  CD  GLU A 741      -9.838 -14.011 -61.187  1.00  0.85           C  
ATOM  11541  OE1 GLU A 741      -9.361 -12.955 -61.529  1.00  0.85           O  
ATOM  11542  OE2 GLU A 741      -9.168 -14.977 -60.900  1.00  0.85           O  
ATOM  11543  H   GLU A 741     -13.401 -13.924 -63.212  1.00  0.85           H  
ATOM  11544  HA  GLU A 741     -13.878 -13.506 -60.429  1.00  0.85           H  
ATOM  11545 1HB  GLU A 741     -11.743 -12.389 -62.275  1.00  0.85           H  
ATOM  11546 2HB  GLU A 741     -11.754 -12.123 -60.536  1.00  0.85           H  
ATOM  11547 1HG  GLU A 741     -11.616 -14.535 -60.136  1.00  0.85           H  
ATOM  11548 2HG  GLU A 741     -11.680 -14.839 -61.871  1.00  0.85           H  
ATOM  11549  N   GLU A 742     -14.428 -10.890 -62.362  1.00  0.81           N  
ATOM  11550  CA  GLU A 742     -15.055  -9.574 -62.322  1.00  0.81           C  
ATOM  11551  C   GLU A 742     -16.491  -9.692 -61.826  1.00  0.81           C  
ATOM  11552  O   GLU A 742     -16.942  -8.881 -61.013  1.00  0.81           O  
ATOM  11553  CB  GLU A 742     -15.029  -8.912 -63.701  1.00  0.81           C  
ATOM  11554  CG  GLU A 742     -13.635  -8.490 -64.170  1.00  0.81           C  
ATOM  11555  CD  GLU A 742     -13.622  -7.881 -65.559  1.00  0.81           C  
ATOM  11556  OE1 GLU A 742     -14.643  -7.890 -66.206  1.00  0.81           O  
ATOM  11557  OE2 GLU A 742     -12.587  -7.406 -65.965  1.00  0.81           O  
ATOM  11558  H   GLU A 742     -14.141 -11.298 -63.238  1.00  0.81           H  
ATOM  11559  HA  GLU A 742     -14.502  -8.945 -61.620  1.00  0.81           H  
ATOM  11560 1HB  GLU A 742     -15.439  -9.602 -64.438  1.00  0.81           H  
ATOM  11561 2HB  GLU A 742     -15.666  -8.027 -63.690  1.00  0.81           H  
ATOM  11562 1HG  GLU A 742     -13.234  -7.765 -63.464  1.00  0.81           H  
ATOM  11563 2HG  GLU A 742     -12.986  -9.366 -64.157  1.00  0.81           H  
ATOM  11564  N   MET A 743     -17.204 -10.734 -62.276  1.00  0.78           N  
ATOM  11565  CA  MET A 743     -18.576 -10.942 -61.820  1.00  0.78           C  
ATOM  11566  C   MET A 743     -18.589 -11.227 -60.323  1.00  0.78           C  
ATOM  11567  O   MET A 743     -19.496 -10.796 -59.611  1.00  0.78           O  
ATOM  11568  CB  MET A 743     -19.232 -12.060 -62.594  1.00  0.78           C  
ATOM  11569  CG  MET A 743     -19.531 -11.767 -64.040  1.00  0.78           C  
ATOM  11570  SD  MET A 743     -20.076 -13.250 -64.926  1.00  0.78           S  
ATOM  11571  CE  MET A 743     -21.692 -13.572 -64.221  1.00  0.78           C  
ATOM  11572  H   MET A 743     -16.798 -11.379 -62.959  1.00  0.78           H  
ATOM  11573  HA  MET A 743     -19.141 -10.024 -61.988  1.00  0.78           H  
ATOM  11574 1HB  MET A 743     -18.577 -12.921 -62.568  1.00  0.78           H  
ATOM  11575 2HB  MET A 743     -20.170 -12.320 -62.116  1.00  0.78           H  
ATOM  11576 1HG  MET A 743     -20.321 -11.019 -64.097  1.00  0.78           H  
ATOM  11577 2HG  MET A 743     -18.653 -11.365 -64.529  1.00  0.78           H  
ATOM  11578 1HE  MET A 743     -22.113 -14.467 -64.686  1.00  0.78           H  
ATOM  11579 2HE  MET A 743     -21.604 -13.731 -63.152  1.00  0.78           H  
ATOM  11580 3HE  MET A 743     -22.346 -12.722 -64.407  1.00  0.78           H  
ATOM  11581  N   LEU A 744     -17.580 -11.955 -59.839  1.00  0.75           N  
ATOM  11582  CA  LEU A 744     -17.464 -12.224 -58.417  1.00  0.75           C  
ATOM  11583  C   LEU A 744     -17.332 -10.919 -57.661  1.00  0.75           C  
ATOM  11584  O   LEU A 744     -17.980 -10.717 -56.635  1.00  0.75           O  
ATOM  11585  CB  LEU A 744     -16.258 -13.069 -58.083  1.00  0.75           C  
ATOM  11586  CG  LEU A 744     -16.088 -13.308 -56.624  1.00  0.75           C  
ATOM  11587  CD1 LEU A 744     -17.263 -14.097 -56.096  1.00  0.75           C  
ATOM  11588  CD2 LEU A 744     -14.814 -13.992 -56.399  1.00  0.75           C  
ATOM  11589  H   LEU A 744     -16.882 -12.335 -60.478  1.00  0.75           H  
ATOM  11590  HA  LEU A 744     -18.364 -12.738 -58.085  1.00  0.75           H  
ATOM  11591 1HB  LEU A 744     -16.360 -14.020 -58.586  1.00  0.75           H  
ATOM  11592 2HB  LEU A 744     -15.366 -12.584 -58.437  1.00  0.75           H  
ATOM  11593  HG  LEU A 744     -16.076 -12.351 -56.102  1.00  0.75           H  
ATOM  11594 1HD1 LEU A 744     -17.116 -14.235 -55.054  1.00  0.75           H  
ATOM  11595 2HD1 LEU A 744     -18.187 -13.551 -56.271  1.00  0.75           H  
ATOM  11596 3HD1 LEU A 744     -17.311 -15.067 -56.591  1.00  0.75           H  
ATOM  11597 1HD2 LEU A 744     -14.691 -14.150 -55.335  1.00  0.75           H  
ATOM  11598 2HD2 LEU A 744     -14.828 -14.937 -56.922  1.00  0.75           H  
ATOM  11599 3HD2 LEU A 744     -13.997 -13.379 -56.777  1.00  0.75           H  
ATOM  11600  N   GLU A 745     -16.470 -10.021 -58.135  1.00  0.74           N  
ATOM  11601  CA  GLU A 745     -16.342  -8.768 -57.417  1.00  0.74           C  
ATOM  11602  C   GLU A 745     -17.689  -8.040 -57.410  1.00  0.74           C  
ATOM  11603  O   GLU A 745     -18.084  -7.503 -56.374  1.00  0.74           O  
ATOM  11604  CB  GLU A 745     -15.232  -7.882 -58.004  1.00  0.74           C  
ATOM  11605  CG  GLU A 745     -13.802  -8.396 -57.741  1.00  0.74           C  
ATOM  11606  CD  GLU A 745     -12.703  -7.483 -58.293  1.00  0.74           C  
ATOM  11607  OE1 GLU A 745     -13.014  -6.520 -58.958  1.00  0.74           O  
ATOM  11608  OE2 GLU A 745     -11.552  -7.755 -58.030  1.00  0.74           O  
ATOM  11609  H   GLU A 745     -15.918 -10.221 -58.971  1.00  0.74           H  
ATOM  11610  HA  GLU A 745     -16.076  -8.990 -56.384  1.00  0.74           H  
ATOM  11611 1HB  GLU A 745     -15.365  -7.811 -59.086  1.00  0.74           H  
ATOM  11612 2HB  GLU A 745     -15.315  -6.875 -57.596  1.00  0.74           H  
ATOM  11613 1HG  GLU A 745     -13.662  -8.506 -56.667  1.00  0.74           H  
ATOM  11614 2HG  GLU A 745     -13.705  -9.385 -58.193  1.00  0.74           H  
ATOM  11615  N   GLU A 746     -18.444  -8.084 -58.523  1.00  0.73           N  
ATOM  11616  CA  GLU A 746     -19.761  -7.443 -58.514  1.00  0.73           C  
ATOM  11617  C   GLU A 746     -20.683  -8.124 -57.495  1.00  0.73           C  
ATOM  11618  O   GLU A 746     -21.415  -7.454 -56.770  1.00  0.73           O  
ATOM  11619  CB  GLU A 746     -20.428  -7.452 -59.898  1.00  0.73           C  
ATOM  11620  CG  GLU A 746     -19.790  -6.541 -60.943  1.00  0.73           C  
ATOM  11621  CD  GLU A 746     -20.541  -6.546 -62.273  1.00  0.73           C  
ATOM  11622  OE1 GLU A 746     -21.478  -7.304 -62.412  1.00  0.73           O  
ATOM  11623  OE2 GLU A 746     -20.181  -5.780 -63.140  1.00  0.73           O  
ATOM  11624  H   GLU A 746     -18.079  -8.529 -59.369  1.00  0.73           H  
ATOM  11625  HA  GLU A 746     -19.630  -6.404 -58.209  1.00  0.73           H  
ATOM  11626 1HB  GLU A 746     -20.412  -8.463 -60.296  1.00  0.73           H  
ATOM  11627 2HB  GLU A 746     -21.472  -7.162 -59.796  1.00  0.73           H  
ATOM  11628 1HG  GLU A 746     -19.757  -5.524 -60.554  1.00  0.73           H  
ATOM  11629 2HG  GLU A 746     -18.764  -6.872 -61.109  1.00  0.73           H  
ATOM  11630  N   LEU A 747     -20.608  -9.454 -57.393  1.00  0.72           N  
ATOM  11631  CA  LEU A 747     -21.408 -10.221 -56.436  1.00  0.72           C  
ATOM  11632  C   LEU A 747     -21.138  -9.697 -55.032  1.00  0.72           C  
ATOM  11633  O   LEU A 747     -22.065  -9.361 -54.286  1.00  0.72           O  
ATOM  11634  CB  LEU A 747     -21.032 -11.716 -56.549  1.00  0.72           C  
ATOM  11635  CG  LEU A 747     -21.769 -12.760 -55.735  1.00  0.72           C  
ATOM  11636  CD1 LEU A 747     -21.666 -14.124 -56.457  1.00  0.72           C  
ATOM  11637  CD2 LEU A 747     -21.117 -12.852 -54.377  1.00  0.72           C  
ATOM  11638  H   LEU A 747     -19.993  -9.955 -58.033  1.00  0.72           H  
ATOM  11639  HA  LEU A 747     -22.463 -10.088 -56.668  1.00  0.72           H  
ATOM  11640 1HB  LEU A 747     -21.098 -12.005 -57.598  1.00  0.72           H  
ATOM  11641 2HB  LEU A 747     -20.011 -11.816 -56.254  1.00  0.72           H  
ATOM  11642  HG  LEU A 747     -22.815 -12.487 -55.632  1.00  0.72           H  
ATOM  11643 1HD1 LEU A 747     -22.179 -14.889 -55.883  1.00  0.72           H  
ATOM  11644 2HD1 LEU A 747     -22.119 -14.044 -57.440  1.00  0.72           H  
ATOM  11645 3HD1 LEU A 747     -20.617 -14.398 -56.566  1.00  0.72           H  
ATOM  11646 1HD2 LEU A 747     -21.618 -13.597 -53.777  1.00  0.72           H  
ATOM  11647 2HD2 LEU A 747     -20.068 -13.125 -54.493  1.00  0.72           H  
ATOM  11648 3HD2 LEU A 747     -21.184 -11.894 -53.891  1.00  0.72           H  
ATOM  11649  N   VAL A 748     -19.857  -9.601 -54.685  1.00  0.71           N  
ATOM  11650  CA  VAL A 748     -19.471  -9.153 -53.363  1.00  0.71           C  
ATOM  11651  C   VAL A 748     -19.900  -7.702 -53.127  1.00  0.71           C  
ATOM  11652  O   VAL A 748     -20.414  -7.380 -52.051  1.00  0.71           O  
ATOM  11653  CB  VAL A 748     -17.958  -9.321 -53.157  1.00  0.71           C  
ATOM  11654  CG1 VAL A 748     -17.559  -8.689 -51.852  1.00  0.71           C  
ATOM  11655  CG2 VAL A 748     -17.595 -10.823 -53.164  1.00  0.71           C  
ATOM  11656  H   VAL A 748     -19.142  -9.872 -55.363  1.00  0.71           H  
ATOM  11657  HA  VAL A 748     -19.975  -9.781 -52.631  1.00  0.71           H  
ATOM  11658  HB  VAL A 748     -17.426  -8.808 -53.964  1.00  0.71           H  
ATOM  11659 1HG1 VAL A 748     -16.487  -8.793 -51.707  1.00  0.71           H  
ATOM  11660 2HG1 VAL A 748     -17.818  -7.631 -51.872  1.00  0.71           H  
ATOM  11661 3HG1 VAL A 748     -18.085  -9.177 -51.032  1.00  0.71           H  
ATOM  11662 1HG2 VAL A 748     -16.527 -10.939 -53.020  1.00  0.71           H  
ATOM  11663 2HG2 VAL A 748     -18.119 -11.313 -52.359  1.00  0.71           H  
ATOM  11664 3HG2 VAL A 748     -17.885 -11.269 -54.117  1.00  0.71           H  
ATOM  11665  N   ASP A 749     -19.696  -6.813 -54.115  1.00  0.71           N  
ATOM  11666  CA  ASP A 749     -20.118  -5.425 -53.938  1.00  0.71           C  
ATOM  11667  C   ASP A 749     -21.625  -5.317 -53.726  1.00  0.71           C  
ATOM  11668  O   ASP A 749     -22.067  -4.569 -52.853  1.00  0.71           O  
ATOM  11669  CB  ASP A 749     -19.739  -4.545 -55.139  1.00  0.71           C  
ATOM  11670  CG  ASP A 749     -18.240  -4.195 -55.254  1.00  0.71           C  
ATOM  11671  OD1 ASP A 749     -17.510  -4.405 -54.313  1.00  0.71           O  
ATOM  11672  OD2 ASP A 749     -17.860  -3.666 -56.278  1.00  0.71           O  
ATOM  11673  H   ASP A 749     -19.252  -7.106 -54.985  1.00  0.71           H  
ATOM  11674  HA  ASP A 749     -19.620  -5.027 -53.057  1.00  0.71           H  
ATOM  11675 1HB  ASP A 749     -20.035  -5.064 -56.053  1.00  0.71           H  
ATOM  11676 2HB  ASP A 749     -20.308  -3.619 -55.097  1.00  0.71           H  
ATOM  11677  N   LYS A 750     -22.414  -6.109 -54.464  1.00  0.73           N  
ATOM  11678  CA  LYS A 750     -23.863  -6.067 -54.306  1.00  0.73           C  
ATOM  11679  C   LYS A 750     -24.235  -6.450 -52.893  1.00  0.73           C  
ATOM  11680  O   LYS A 750     -25.127  -5.848 -52.299  1.00  0.73           O  
ATOM  11681  CB  LYS A 750     -24.555  -6.988 -55.313  1.00  0.73           C  
ATOM  11682  CG  LYS A 750     -24.532  -6.495 -56.759  1.00  0.73           C  
ATOM  11683  CD  LYS A 750     -25.167  -7.511 -57.706  1.00  0.73           C  
ATOM  11684  CE  LYS A 750     -25.111  -7.020 -59.149  1.00  0.73           C  
ATOM  11685  NZ  LYS A 750     -25.670  -8.015 -60.105  1.00  0.73           N  
ATOM  11686  H   LYS A 750     -22.005  -6.719 -55.172  1.00  0.73           H  
ATOM  11687  HA  LYS A 750     -24.202  -5.047 -54.479  1.00  0.73           H  
ATOM  11688 1HB  LYS A 750     -24.070  -7.965 -55.292  1.00  0.73           H  
ATOM  11689 2HB  LYS A 750     -25.577  -7.132 -55.028  1.00  0.73           H  
ATOM  11690 1HG  LYS A 750     -25.095  -5.565 -56.822  1.00  0.73           H  
ATOM  11691 2HG  LYS A 750     -23.516  -6.293 -57.070  1.00  0.73           H  
ATOM  11692 1HD  LYS A 750     -24.625  -8.457 -57.632  1.00  0.73           H  
ATOM  11693 2HD  LYS A 750     -26.206  -7.684 -57.420  1.00  0.73           H  
ATOM  11694 1HE  LYS A 750     -25.679  -6.096 -59.229  1.00  0.73           H  
ATOM  11695 2HE  LYS A 750     -24.070  -6.821 -59.415  1.00  0.73           H  
ATOM  11696 1HZ  LYS A 750     -25.609  -7.646 -61.045  1.00  0.73           H  
ATOM  11697 2HZ  LYS A 750     -25.134  -8.870 -60.046  1.00  0.73           H  
ATOM  11698 3HZ  LYS A 750     -26.636  -8.202 -59.877  1.00  0.73           H  
ATOM  11699  N   ILE A 751     -23.520  -7.419 -52.329  1.00  0.78           N  
ATOM  11700  CA  ILE A 751     -23.765  -7.828 -50.961  1.00  0.78           C  
ATOM  11701  C   ILE A 751     -23.398  -6.725 -49.969  1.00  0.78           C  
ATOM  11702  O   ILE A 751     -24.186  -6.365 -49.088  1.00  0.78           O  
ATOM  11703  CB  ILE A 751     -23.003  -9.110 -50.635  1.00  0.78           C  
ATOM  11704  CG1 ILE A 751     -23.547 -10.301 -51.429  1.00  0.78           C  
ATOM  11705  CG2 ILE A 751     -23.149  -9.364 -49.243  1.00  0.78           C  
ATOM  11706  CD1 ILE A 751     -22.648 -11.513 -51.340  1.00  0.78           C  
ATOM  11707  H   ILE A 751     -22.808  -7.903 -52.881  1.00  0.78           H  
ATOM  11708  HA  ILE A 751     -24.809  -8.036 -50.832  1.00  0.78           H  
ATOM  11709  HB  ILE A 751     -21.950  -8.998 -50.881  1.00  0.78           H  
ATOM  11710 1HG1 ILE A 751     -24.534 -10.571 -51.042  1.00  0.78           H  
ATOM  11711 2HG1 ILE A 751     -23.652 -10.017 -52.473  1.00  0.78           H  
ATOM  11712 1HG2 ILE A 751     -22.627 -10.278 -48.976  1.00  0.78           H  
ATOM  11713 2HG2 ILE A 751     -22.754  -8.527 -48.684  1.00  0.78           H  
ATOM  11714 3HG2 ILE A 751     -24.190  -9.459 -49.065  1.00  0.78           H  
ATOM  11715 1HD1 ILE A 751     -23.071 -12.323 -51.914  1.00  0.78           H  
ATOM  11716 2HD1 ILE A 751     -21.670 -11.264 -51.731  1.00  0.78           H  
ATOM  11717 3HD1 ILE A 751     -22.555 -11.810 -50.306  1.00  0.78           H  
ATOM  11718  N   ASN A 752     -22.219  -6.142 -50.141  1.00  0.86           N  
ATOM  11719  CA  ASN A 752     -21.734  -5.095 -49.249  1.00  0.86           C  
ATOM  11720  C   ASN A 752     -22.540  -3.805 -49.305  1.00  0.86           C  
ATOM  11721  O   ASN A 752     -22.582  -3.053 -48.331  1.00  0.86           O  
ATOM  11722  CB  ASN A 752     -20.274  -4.841 -49.507  1.00  0.86           C  
ATOM  11723  CG  ASN A 752     -19.472  -5.933 -48.937  1.00  0.86           C  
ATOM  11724  OD1 ASN A 752     -19.946  -6.595 -48.005  1.00  0.86           O  
ATOM  11725  ND2 ASN A 752     -18.299  -6.150 -49.446  1.00  0.86           N  
ATOM  11726  H   ASN A 752     -21.621  -6.463 -50.904  1.00  0.86           H  
ATOM  11727  HA  ASN A 752     -21.821  -5.469 -48.229  1.00  0.86           H  
ATOM  11728 1HB  ASN A 752     -20.098  -4.788 -50.585  1.00  0.86           H  
ATOM  11729 2HB  ASN A 752     -19.973  -3.891 -49.068  1.00  0.86           H  
ATOM  11730 1HD2 ASN A 752     -17.713  -6.909 -49.102  1.00  0.86           H  
ATOM  11731 2HD2 ASN A 752     -17.972  -5.585 -50.202  1.00  0.86           H  
ATOM  11732  N   ASN A 753     -23.217  -3.565 -50.419  1.00  0.99           N  
ATOM  11733  CA  ASN A 753     -24.012  -2.365 -50.582  1.00  0.99           C  
ATOM  11734  C   ASN A 753     -25.394  -2.470 -49.927  1.00  0.99           C  
ATOM  11735  O   ASN A 753     -26.151  -1.489 -49.898  1.00  0.99           O  
ATOM  11736  CB  ASN A 753     -24.160  -2.045 -52.055  1.00  0.99           C  
ATOM  11737  CG  ASN A 753     -22.870  -1.568 -52.690  1.00  0.99           C  
ATOM  11738  OD1 ASN A 753     -21.993  -1.001 -52.024  1.00  0.99           O  
ATOM  11739  ND2 ASN A 753     -22.740  -1.789 -53.975  1.00  0.99           N  
ATOM  11740  H   ASN A 753     -23.124  -4.206 -51.206  1.00  0.99           H  
ATOM  11741  HA  ASN A 753     -23.487  -1.541 -50.098  1.00  0.99           H  
ATOM  11742 1HB  ASN A 753     -24.493  -2.947 -52.578  1.00  0.99           H  
ATOM  11743 2HB  ASN A 753     -24.926  -1.285 -52.190  1.00  0.99           H  
ATOM  11744 1HD2 ASN A 753     -21.909  -1.501 -54.450  1.00  0.99           H  
ATOM  11745 2HD2 ASN A 753     -23.471  -2.247 -54.476  1.00  0.99           H  
ATOM  11746  N   VAL A 754     -25.751  -3.628 -49.365  1.00  1.16           N  
ATOM  11747  CA  VAL A 754     -27.079  -3.682 -48.779  1.00  1.16           C  
ATOM  11748  C   VAL A 754     -27.046  -3.143 -47.362  1.00  1.16           C  
ATOM  11749  O   VAL A 754     -26.793  -3.880 -46.407  1.00  1.16           O  
ATOM  11750  CB  VAL A 754     -27.637  -5.106 -48.732  1.00  1.16           C  
ATOM  11751  CG1 VAL A 754     -29.033  -5.059 -48.171  1.00  1.16           C  
ATOM  11752  CG2 VAL A 754     -27.640  -5.703 -50.070  1.00  1.16           C  
ATOM  11753  H   VAL A 754     -25.137  -4.447 -49.353  1.00  1.16           H  
ATOM  11754  HA  VAL A 754     -27.752  -3.068 -49.375  1.00  1.16           H  
ATOM  11755  HB  VAL A 754     -27.023  -5.714 -48.066  1.00  1.16           H  
ATOM  11756 1HG1 VAL A 754     -29.440  -6.065 -48.123  1.00  1.16           H  
ATOM  11757 2HG1 VAL A 754     -29.008  -4.614 -47.171  1.00  1.16           H  
ATOM  11758 3HG1 VAL A 754     -29.660  -4.448 -48.817  1.00  1.16           H  
ATOM  11759 1HG2 VAL A 754     -28.042  -6.707 -49.993  1.00  1.16           H  
ATOM  11760 2HG2 VAL A 754     -28.253  -5.109 -50.744  1.00  1.16           H  
ATOM  11761 3HG2 VAL A 754     -26.624  -5.736 -50.432  1.00  1.16           H  
ATOM  11762  N   GLU A 755     -27.319  -1.852 -47.263  1.00  1.37           N  
ATOM  11763  CA  GLU A 755     -27.295  -1.113 -46.009  1.00  1.37           C  
ATOM  11764  C   GLU A 755     -28.309  -1.679 -45.017  1.00  1.37           C  
ATOM  11765  O   GLU A 755     -27.951  -2.025 -43.885  1.00  1.37           O  
ATOM  11766  OXT GLU A 755     -29.412  -2.025 -45.442  1.00  1.37           O  
ATOM  11767  CB  GLU A 755     -27.567   0.377 -46.268  1.00  1.37           C  
ATOM  11768  CG  GLU A 755     -27.457   1.276 -45.032  1.00  1.37           C  
ATOM  11769  CD  GLU A 755     -27.679   2.750 -45.335  1.00  1.37           C  
ATOM  11770  OE1 GLU A 755     -27.935   3.078 -46.470  1.00  1.37           O  
ATOM  11771  OE2 GLU A 755     -27.586   3.541 -44.425  1.00  1.37           O  
ATOM  11772  H   GLU A 755     -27.465  -1.369 -48.149  1.00  1.37           H  
ATOM  11773  HA  GLU A 755     -26.300  -1.211 -45.576  1.00  1.37           H  
ATOM  11774 1HB  GLU A 755     -26.862   0.746 -47.015  1.00  1.37           H  
ATOM  11775 2HB  GLU A 755     -28.569   0.495 -46.680  1.00  1.37           H  
ATOM  11776 1HG  GLU A 755     -28.198   0.955 -44.300  1.00  1.37           H  
ATOM  11777 2HG  GLU A 755     -26.471   1.145 -44.589  1.00  1.37           H  
TER   11778
ENDMDL

REMARK ID 305069 MODEL 4 2022-05-14_00000056_1_19
PFRMAT TS
TARGET 2022-05-14_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.469   2.250  -0.393  1.00  2.40           N  
ATOM      2  CA  MET A   1       3.188   3.513  -0.371  1.00  2.40           C  
ATOM      3  C   MET A   1       2.238   4.670  -0.162  1.00  2.40           C  
ATOM      4  O   MET A   1       2.371   5.731  -0.778  1.00  2.40           O  
ATOM      5  CB  MET A   1       4.016   3.710  -1.637  1.00  2.40           C  
ATOM      6  CG  MET A   1       3.238   3.783  -2.938  1.00  2.40           C  
ATOM      7  SD  MET A   1       4.335   4.042  -4.369  1.00  2.40           S  
ATOM      8  CE  MET A   1       4.698   5.785  -4.229  1.00  2.40           C  
ATOM      9 1H   MET A   1       2.481   1.828   0.521  1.00  2.40           H  
ATOM     10 2H   MET A   1       1.518   2.404  -0.688  1.00  2.40           H  
ATOM     11 3H   MET A   1       2.906   1.607  -1.037  1.00  2.40           H  
ATOM     12  HA  MET A   1       3.874   3.499   0.475  1.00  2.40           H  
ATOM     13 1HB  MET A   1       4.591   4.625  -1.547  1.00  2.40           H  
ATOM     14 2HB  MET A   1       4.728   2.887  -1.732  1.00  2.40           H  
ATOM     15 1HG  MET A   1       2.704   2.839  -3.081  1.00  2.40           H  
ATOM     16 2HG  MET A   1       2.511   4.592  -2.896  1.00  2.40           H  
ATOM     17 1HE  MET A   1       5.388   6.072  -5.016  1.00  2.40           H  
ATOM     18 2HE  MET A   1       3.777   6.360  -4.318  1.00  2.40           H  
ATOM     19 3HE  MET A   1       5.138   5.977  -3.272  1.00  2.40           H  
ATOM     20  N   ALA A   2       1.267   4.495   0.733  1.00  1.91           N  
ATOM     21  CA  ALA A   2       0.290   5.553   0.987  1.00  1.91           C  
ATOM     22  C   ALA A   2       0.882   6.635   1.883  1.00  1.91           C  
ATOM     23  O   ALA A   2       0.517   6.769   3.049  1.00  1.91           O  
ATOM     24  CB  ALA A   2      -0.957   4.974   1.630  1.00  1.91           C  
ATOM     25  H   ALA A   2       1.185   3.639   1.258  1.00  1.91           H  
ATOM     26  HA  ALA A   2       0.023   6.009   0.034  1.00  1.91           H  
ATOM     27 1HB  ALA A   2      -1.681   5.772   1.793  1.00  1.91           H  
ATOM     28 2HB  ALA A   2      -1.391   4.219   0.974  1.00  1.91           H  
ATOM     29 3HB  ALA A   2      -0.697   4.519   2.585  1.00  1.91           H  
ATOM     30  N   VAL A   3       1.796   7.405   1.307  1.00  1.47           N  
ATOM     31  CA  VAL A   3       2.531   8.439   2.022  1.00  1.47           C  
ATOM     32  C   VAL A   3       1.961   9.826   1.729  1.00  1.47           C  
ATOM     33  O   VAL A   3       2.384  10.817   2.317  1.00  1.47           O  
ATOM     34  CB  VAL A   3       4.011   8.397   1.612  1.00  1.47           C  
ATOM     35  CG1 VAL A   3       4.614   7.043   1.910  1.00  1.47           C  
ATOM     36  CG2 VAL A   3       4.112   8.711   0.161  1.00  1.47           C  
ATOM     37  H   VAL A   3       2.025   7.193   0.338  1.00  1.47           H  
ATOM     38  HA  VAL A   3       2.453   8.245   3.092  1.00  1.47           H  
ATOM     39  HB  VAL A   3       4.561   9.124   2.189  1.00  1.47           H  
ATOM     40 1HG1 VAL A   3       5.662   7.042   1.620  1.00  1.47           H  
ATOM     41 2HG1 VAL A   3       4.532   6.835   2.975  1.00  1.47           H  
ATOM     42 3HG1 VAL A   3       4.088   6.284   1.351  1.00  1.47           H  
ATOM     43 1HG2 VAL A   3       5.135   8.701  -0.136  1.00  1.47           H  
ATOM     44 2HG2 VAL A   3       3.561   7.974  -0.419  1.00  1.47           H  
ATOM     45 3HG2 VAL A   3       3.696   9.694   0.000  1.00  1.47           H  
ATOM     46  N   ASP A   4       0.990   9.881   0.813  1.00  1.12           N  
ATOM     47  CA  ASP A   4       0.308  11.116   0.432  1.00  1.12           C  
ATOM     48  C   ASP A   4       1.280  12.181  -0.079  1.00  1.12           C  
ATOM     49  O   ASP A   4       1.427  13.265   0.501  1.00  1.12           O  
ATOM     50  CB  ASP A   4      -0.579  11.614   1.570  1.00  1.12           C  
ATOM     51  CG  ASP A   4      -1.653  12.620   1.096  1.00  1.12           C  
ATOM     52  OD1 ASP A   4      -1.761  12.841  -0.093  1.00  1.12           O  
ATOM     53  OD2 ASP A   4      -2.417  13.093   1.931  1.00  1.12           O  
ATOM     54  H   ASP A   4       0.708   9.013   0.385  1.00  1.12           H  
ATOM     55  HA  ASP A   4      -0.363  10.878  -0.393  1.00  1.12           H  
ATOM     56 1HB  ASP A   4      -1.074  10.766   2.047  1.00  1.12           H  
ATOM     57 2HB  ASP A   4       0.042  12.099   2.329  1.00  1.12           H  
ATOM     58  N   ILE A   5       1.898  11.870  -1.216  1.00  0.88           N  
ATOM     59  CA  ILE A   5       2.915  12.707  -1.828  1.00  0.88           C  
ATOM     60  C   ILE A   5       2.472  14.137  -2.068  1.00  0.88           C  
ATOM     61  O   ILE A   5       3.282  15.055  -1.957  1.00  0.88           O  
ATOM     62  CB  ILE A   5       3.442  12.094  -3.131  1.00  0.88           C  
ATOM     63  CG1 ILE A   5       4.244  10.826  -2.800  1.00  0.88           C  
ATOM     64  CG2 ILE A   5       4.303  13.081  -3.827  1.00  0.88           C  
ATOM     65  CD1 ILE A   5       4.631   9.998  -3.992  1.00  0.88           C  
ATOM     66  H   ILE A   5       1.686  10.979  -1.640  1.00  0.88           H  
ATOM     67  HA  ILE A   5       3.752  12.750  -1.152  1.00  0.88           H  
ATOM     68  HB  ILE A   5       2.611  11.810  -3.777  1.00  0.88           H  
ATOM     69 1HG1 ILE A   5       5.146  11.108  -2.259  1.00  0.88           H  
ATOM     70 2HG1 ILE A   5       3.636  10.206  -2.167  1.00  0.88           H  
ATOM     71 1HG2 ILE A   5       4.698  12.640  -4.739  1.00  0.88           H  
ATOM     72 2HG2 ILE A   5       3.726  13.972  -4.070  1.00  0.88           H  
ATOM     73 3HG2 ILE A   5       5.099  13.339  -3.181  1.00  0.88           H  
ATOM     74 1HD1 ILE A   5       5.180   9.119  -3.655  1.00  0.88           H  
ATOM     75 2HD1 ILE A   5       3.739   9.685  -4.531  1.00  0.88           H  
ATOM     76 3HD1 ILE A   5       5.262  10.591  -4.653  1.00  0.88           H  
ATOM     77  N   LYS A   6       1.212  14.366  -2.410  1.00  0.73           N  
ATOM     78  CA  LYS A   6       0.810  15.743  -2.655  1.00  0.73           C  
ATOM     79  C   LYS A   6       1.007  16.609  -1.399  1.00  0.73           C  
ATOM     80  O   LYS A   6       1.353  17.791  -1.504  1.00  0.73           O  
ATOM     81  CB  LYS A   6      -0.660  15.809  -3.060  1.00  0.73           C  
ATOM     82  CG  LYS A   6      -1.022  15.188  -4.418  1.00  0.73           C  
ATOM     83  CD  LYS A   6      -0.456  15.968  -5.608  1.00  0.73           C  
ATOM     84  CE  LYS A   6      -1.026  15.419  -6.928  1.00  0.73           C  
ATOM     85  NZ  LYS A   6      -0.483  16.120  -8.130  1.00  0.73           N  
ATOM     86  H   LYS A   6       0.550  13.605  -2.483  1.00  0.73           H  
ATOM     87  HA  LYS A   6       1.430  16.153  -3.454  1.00  0.73           H  
ATOM     88 1HB  LYS A   6      -1.258  15.299  -2.298  1.00  0.73           H  
ATOM     89 2HB  LYS A   6      -0.979  16.850  -3.075  1.00  0.73           H  
ATOM     90 1HG  LYS A   6      -0.632  14.170  -4.456  1.00  0.73           H  
ATOM     91 2HG  LYS A   6      -2.107  15.141  -4.511  1.00  0.73           H  
ATOM     92 1HD  LYS A   6      -0.707  17.024  -5.517  1.00  0.73           H  
ATOM     93 2HD  LYS A   6       0.634  15.866  -5.634  1.00  0.73           H  
ATOM     94 1HE  LYS A   6      -0.785  14.358  -7.005  1.00  0.73           H  
ATOM     95 2HE  LYS A   6      -2.108  15.535  -6.914  1.00  0.73           H  
ATOM     96 1HZ  LYS A   6      -0.885  15.718  -8.958  1.00  0.73           H  
ATOM     97 2HZ  LYS A   6      -0.697  17.099  -8.089  1.00  0.73           H  
ATOM     98 3HZ  LYS A   6       0.540  15.990  -8.165  1.00  0.73           H  
ATOM     99  N   LYS A   7       0.805  16.038  -0.199  1.00  0.65           N  
ATOM    100  CA  LYS A   7       0.953  16.849   1.005  1.00  0.65           C  
ATOM    101  C   LYS A   7       2.409  16.915   1.375  1.00  0.65           C  
ATOM    102  O   LYS A   7       2.879  17.923   1.905  1.00  0.65           O  
ATOM    103  CB  LYS A   7       0.140  16.316   2.176  1.00  0.65           C  
ATOM    104  CG  LYS A   7      -1.354  16.449   2.013  1.00  0.65           C  
ATOM    105  CD  LYS A   7      -2.072  15.990   3.266  1.00  0.65           C  
ATOM    106  CE  LYS A   7      -3.577  16.070   3.098  1.00  0.65           C  
ATOM    107  NZ  LYS A   7      -4.017  15.242   1.943  1.00  0.65           N  
ATOM    108  H   LYS A   7       0.587  15.043  -0.115  1.00  0.65           H  
ATOM    109  HA  LYS A   7       0.613  17.860   0.791  1.00  0.65           H  
ATOM    110 1HB  LYS A   7       0.360  15.249   2.307  1.00  0.65           H  
ATOM    111 2HB  LYS A   7       0.433  16.827   3.091  1.00  0.65           H  
ATOM    112 1HG  LYS A   7      -1.616  17.483   1.794  1.00  0.65           H  
ATOM    113 2HG  LYS A   7      -1.676  15.818   1.179  1.00  0.65           H  
ATOM    114 1HD  LYS A   7      -1.796  14.954   3.476  1.00  0.65           H  
ATOM    115 2HD  LYS A   7      -1.773  16.607   4.111  1.00  0.65           H  
ATOM    116 1HE  LYS A   7      -4.045  15.686   4.002  1.00  0.65           H  
ATOM    117 2HE  LYS A   7      -3.891  17.100   2.944  1.00  0.65           H  
ATOM    118 1HZ  LYS A   7      -5.013  15.263   1.845  1.00  0.65           H  
ATOM    119 2HZ  LYS A   7      -3.588  15.580   1.101  1.00  0.65           H  
ATOM    120 3HZ  LYS A   7      -3.699  14.283   2.083  1.00  0.65           H  
ATOM    121  N   ILE A   8       3.155  15.864   1.036  1.00  0.60           N  
ATOM    122  CA  ILE A   8       4.567  15.899   1.361  1.00  0.60           C  
ATOM    123  C   ILE A   8       5.185  17.069   0.626  1.00  0.60           C  
ATOM    124  O   ILE A   8       5.905  17.862   1.221  1.00  0.60           O  
ATOM    125  CB  ILE A   8       5.326  14.624   0.943  1.00  0.60           C  
ATOM    126  CG1 ILE A   8       4.917  13.415   1.778  1.00  0.60           C  
ATOM    127  CG2 ILE A   8       6.790  14.855   1.040  1.00  0.60           C  
ATOM    128  CD1 ILE A   8       5.477  12.100   1.243  1.00  0.60           C  
ATOM    129  H   ILE A   8       2.720  15.042   0.613  1.00  0.60           H  
ATOM    130  HA  ILE A   8       4.688  16.050   2.429  1.00  0.60           H  
ATOM    131  HB  ILE A   8       5.084  14.397  -0.087  1.00  0.60           H  
ATOM    132 1HG1 ILE A   8       5.265  13.553   2.802  1.00  0.60           H  
ATOM    133 2HG1 ILE A   8       3.822  13.339   1.787  1.00  0.60           H  
ATOM    134 1HG2 ILE A   8       7.312  13.959   0.711  1.00  0.60           H  
ATOM    135 2HG2 ILE A   8       7.070  15.694   0.404  1.00  0.60           H  
ATOM    136 3HG2 ILE A   8       7.057  15.076   2.074  1.00  0.60           H  
ATOM    137 1HD1 ILE A   8       5.145  11.298   1.887  1.00  0.60           H  
ATOM    138 2HD1 ILE A   8       5.143  11.911   0.247  1.00  0.60           H  
ATOM    139 3HD1 ILE A   8       6.563  12.148   1.252  1.00  0.60           H  
ATOM    140  N   ILE A   9       4.833  17.228  -0.646  1.00  0.58           N  
ATOM    141  CA  ILE A   9       5.377  18.320  -1.440  1.00  0.58           C  
ATOM    142  C   ILE A   9       4.968  19.667  -0.882  1.00  0.58           C  
ATOM    143  O   ILE A   9       5.809  20.555  -0.744  1.00  0.58           O  
ATOM    144  CB  ILE A   9       4.889  18.243  -2.875  1.00  0.58           C  
ATOM    145  CG1 ILE A   9       5.462  17.077  -3.470  1.00  0.58           C  
ATOM    146  CG2 ILE A   9       5.338  19.493  -3.656  1.00  0.58           C  
ATOM    147  CD1 ILE A   9       4.869  16.748  -4.736  1.00  0.58           C  
ATOM    148  H   ILE A   9       4.214  16.541  -1.079  1.00  0.58           H  
ATOM    149  HA  ILE A   9       6.455  18.253  -1.432  1.00  0.58           H  
ATOM    150  HB  ILE A   9       3.802  18.144  -2.896  1.00  0.58           H  
ATOM    151 1HG1 ILE A   9       6.509  17.236  -3.591  1.00  0.58           H  
ATOM    152 2HG1 ILE A   9       5.316  16.236  -2.795  1.00  0.58           H  
ATOM    153 1HG2 ILE A   9       5.002  19.414  -4.689  1.00  0.58           H  
ATOM    154 2HG2 ILE A   9       4.904  20.382  -3.202  1.00  0.58           H  
ATOM    155 3HG2 ILE A   9       6.427  19.566  -3.636  1.00  0.58           H  
ATOM    156 1HD1 ILE A   9       5.335  15.885  -5.077  1.00  0.58           H  
ATOM    157 2HD1 ILE A   9       3.802  16.563  -4.608  1.00  0.58           H  
ATOM    158 3HD1 ILE A   9       5.022  17.562  -5.447  1.00  0.58           H  
ATOM    159  N   LYS A  10       3.699  19.828  -0.510  1.00  0.57           N  
ATOM    160  CA  LYS A  10       3.253  21.099   0.048  1.00  0.57           C  
ATOM    161  C   LYS A  10       4.018  21.469   1.325  1.00  0.57           C  
ATOM    162  O   LYS A  10       4.203  22.654   1.615  1.00  0.57           O  
ATOM    163  CB  LYS A  10       1.751  21.069   0.311  1.00  0.57           C  
ATOM    164  CG  LYS A  10       0.901  21.091  -0.957  1.00  0.57           C  
ATOM    165  CD  LYS A  10      -0.589  21.031  -0.647  1.00  0.57           C  
ATOM    166  CE  LYS A  10      -1.416  21.047  -1.926  1.00  0.57           C  
ATOM    167  NZ  LYS A  10      -2.877  20.973  -1.647  1.00  0.57           N  
ATOM    168  H   LYS A  10       3.022  19.073  -0.650  1.00  0.57           H  
ATOM    169  HA  LYS A  10       3.449  21.877  -0.688  1.00  0.57           H  
ATOM    170 1HB  LYS A  10       1.504  20.164   0.867  1.00  0.57           H  
ATOM    171 2HB  LYS A  10       1.471  21.920   0.928  1.00  0.57           H  
ATOM    172 1HG  LYS A  10       1.106  22.007  -1.508  1.00  0.57           H  
ATOM    173 2HG  LYS A  10       1.171  20.251  -1.588  1.00  0.57           H  
ATOM    174 1HD  LYS A  10      -0.802  20.111  -0.096  1.00  0.57           H  
ATOM    175 2HD  LYS A  10      -0.870  21.881  -0.028  1.00  0.57           H  
ATOM    176 1HE  LYS A  10      -1.206  21.964  -2.474  1.00  0.57           H  
ATOM    177 2HE  LYS A  10      -1.131  20.192  -2.543  1.00  0.57           H  
ATOM    178 1HZ  LYS A  10      -3.389  20.985  -2.518  1.00  0.57           H  
ATOM    179 2HZ  LYS A  10      -3.081  20.119  -1.150  1.00  0.57           H  
ATOM    180 3HZ  LYS A  10      -3.154  21.765  -1.084  1.00  0.57           H  
ATOM    181  N   GLN A  11       4.487  20.466   2.075  1.00  0.57           N  
ATOM    182  CA  GLN A  11       5.250  20.717   3.292  1.00  0.57           C  
ATOM    183  C   GLN A  11       6.753  20.940   3.056  1.00  0.57           C  
ATOM    184  O   GLN A  11       7.469  21.249   4.014  1.00  0.57           O  
ATOM    185  CB  GLN A  11       5.092  19.555   4.273  1.00  0.57           C  
ATOM    186  CG  GLN A  11       3.697  19.371   4.822  1.00  0.57           C  
ATOM    187  CD  GLN A  11       3.591  18.158   5.731  1.00  0.57           C  
ATOM    188  OE1 GLN A  11       4.581  17.694   6.310  1.00  0.57           O  
ATOM    189  NE2 GLN A  11       2.378  17.633   5.865  1.00  0.57           N  
ATOM    190  H   GLN A  11       4.272  19.502   1.812  1.00  0.57           H  
ATOM    191  HA  GLN A  11       4.850  21.618   3.755  1.00  0.57           H  
ATOM    192 1HB  GLN A  11       5.377  18.625   3.769  1.00  0.57           H  
ATOM    193 2HB  GLN A  11       5.769  19.692   5.111  1.00  0.57           H  
ATOM    194 1HG  GLN A  11       3.430  20.255   5.399  1.00  0.57           H  
ATOM    195 2HG  GLN A  11       3.002  19.247   3.996  1.00  0.57           H  
ATOM    196 1HE2 GLN A  11       2.240  16.833   6.452  1.00  0.57           H  
ATOM    197 2HE2 GLN A  11       1.604  18.038   5.380  1.00  0.57           H  
ATOM    198  N   MET A  12       7.234  20.769   1.813  1.00  0.57           N  
ATOM    199  CA  MET A  12       8.653  20.943   1.474  1.00  0.57           C  
ATOM    200  C   MET A  12       8.993  22.403   1.235  1.00  0.57           C  
ATOM    201  O   MET A  12       8.186  23.156   0.685  1.00  0.57           O  
ATOM    202  CB  MET A  12       9.022  20.129   0.225  1.00  0.57           C  
ATOM    203  CG  MET A  12       9.033  18.624   0.393  1.00  0.57           C  
ATOM    204  SD  MET A  12       9.333  17.701  -1.100  1.00  0.57           S  
ATOM    205  CE  MET A  12      11.056  17.965  -1.242  1.00  0.57           C  
ATOM    206  H   MET A  12       6.591  20.538   1.057  1.00  0.57           H  
ATOM    207  HA  MET A  12       9.264  20.606   2.308  1.00  0.57           H  
ATOM    208 1HB  MET A  12       8.330  20.363  -0.571  1.00  0.57           H  
ATOM    209 2HB  MET A  12      10.018  20.428  -0.106  1.00  0.57           H  
ATOM    210 1HG  MET A  12       9.858  18.420   1.045  1.00  0.57           H  
ATOM    211 2HG  MET A  12       8.139  18.281   0.846  1.00  0.57           H  
ATOM    212 1HE  MET A  12      11.430  17.490  -2.138  1.00  0.57           H  
ATOM    213 2HE  MET A  12      11.243  19.027  -1.283  1.00  0.57           H  
ATOM    214 3HE  MET A  12      11.544  17.553  -0.381  1.00  0.57           H  
ATOM    215  N   THR A  13      10.209  22.801   1.594  1.00  0.57           N  
ATOM    216  CA  THR A  13      10.656  24.152   1.281  1.00  0.57           C  
ATOM    217  C   THR A  13      11.207  24.180  -0.129  1.00  0.57           C  
ATOM    218  O   THR A  13      11.512  23.131  -0.691  1.00  0.57           O  
ATOM    219  CB  THR A  13      11.751  24.629   2.248  1.00  0.57           C  
ATOM    220  OG1 THR A  13      12.922  23.798   2.094  1.00  0.57           O  
ATOM    221  CG2 THR A  13      11.259  24.519   3.678  1.00  0.57           C  
ATOM    222  H   THR A  13      10.838  22.151   2.080  1.00  0.57           H  
ATOM    223  HA  THR A  13       9.805  24.832   1.339  1.00  0.57           H  
ATOM    224  HB  THR A  13      12.012  25.662   2.025  1.00  0.57           H  
ATOM    225  HG1 THR A  13      12.746  22.933   2.521  1.00  0.57           H  
ATOM    226 1HG2 THR A  13      12.040  24.851   4.361  1.00  0.57           H  
ATOM    227 2HG2 THR A  13      10.373  25.140   3.807  1.00  0.57           H  
ATOM    228 3HG2 THR A  13      11.007  23.479   3.893  1.00  0.57           H  
ATOM    229  N   LEU A  14      11.413  25.367  -0.681  1.00  0.58           N  
ATOM    230  CA  LEU A  14      11.999  25.463  -2.012  1.00  0.58           C  
ATOM    231  C   LEU A  14      13.365  24.799  -2.091  1.00  0.58           C  
ATOM    232  O   LEU A  14      13.660  24.076  -3.048  1.00  0.58           O  
ATOM    233  CB  LEU A  14      12.068  26.921  -2.455  1.00  0.58           C  
ATOM    234  CG  LEU A  14      12.754  27.158  -3.765  1.00  0.58           C  
ATOM    235  CD1 LEU A  14      12.077  26.383  -4.830  1.00  0.58           C  
ATOM    236  CD2 LEU A  14      12.729  28.648  -4.083  1.00  0.58           C  
ATOM    237  H   LEU A  14      11.148  26.206  -0.184  1.00  0.58           H  
ATOM    238  HA  LEU A  14      11.339  24.942  -2.704  1.00  0.58           H  
ATOM    239 1HB  LEU A  14      11.054  27.314  -2.530  1.00  0.58           H  
ATOM    240 2HB  LEU A  14      12.607  27.487  -1.696  1.00  0.58           H  
ATOM    241  HG  LEU A  14      13.758  26.826  -3.691  1.00  0.58           H  
ATOM    242 1HD1 LEU A  14      12.595  26.544  -5.766  1.00  0.58           H  
ATOM    243 2HD1 LEU A  14      12.116  25.330  -4.568  1.00  0.58           H  
ATOM    244 3HD1 LEU A  14      11.038  26.698  -4.918  1.00  0.58           H  
ATOM    245 1HD2 LEU A  14      13.247  28.833  -5.012  1.00  0.58           H  
ATOM    246 2HD2 LEU A  14      11.698  28.990  -4.164  1.00  0.58           H  
ATOM    247 3HD2 LEU A  14      13.223  29.190  -3.290  1.00  0.58           H  
ATOM    248  N   GLU A  15      14.207  25.049  -1.093  1.00  0.59           N  
ATOM    249  CA  GLU A  15      15.527  24.449  -1.086  1.00  0.59           C  
ATOM    250  C   GLU A  15      15.438  22.926  -1.021  1.00  0.59           C  
ATOM    251  O   GLU A  15      16.191  22.234  -1.710  1.00  0.59           O  
ATOM    252  CB  GLU A  15      16.345  24.986   0.087  1.00  0.59           C  
ATOM    253  CG  GLU A  15      16.751  26.463  -0.048  1.00  0.59           C  
ATOM    254  CD  GLU A  15      17.486  27.004   1.160  1.00  0.59           C  
ATOM    255  OE1 GLU A  15      17.583  26.306   2.141  1.00  0.59           O  
ATOM    256  OE2 GLU A  15      17.953  28.119   1.094  1.00  0.59           O  
ATOM    257  H   GLU A  15      13.918  25.645  -0.332  1.00  0.59           H  
ATOM    258  HA  GLU A  15      16.031  24.708  -2.009  1.00  0.59           H  
ATOM    259 1HB  GLU A  15      15.765  24.876   1.006  1.00  0.59           H  
ATOM    260 2HB  GLU A  15      17.251  24.392   0.198  1.00  0.59           H  
ATOM    261 1HG  GLU A  15      17.401  26.570  -0.905  1.00  0.59           H  
ATOM    262 2HG  GLU A  15      15.856  27.060  -0.229  1.00  0.59           H  
ATOM    263  N   GLU A  16      14.498  22.390  -0.229  1.00  0.59           N  
ATOM    264  CA  GLU A  16      14.340  20.935  -0.154  1.00  0.59           C  
ATOM    265  C   GLU A  16      13.872  20.337  -1.478  1.00  0.59           C  
ATOM    266  O   GLU A  16      14.341  19.270  -1.869  1.00  0.59           O  
ATOM    267  CB  GLU A  16      13.391  20.557   0.980  1.00  0.59           C  
ATOM    268  CG  GLU A  16      13.989  20.770   2.362  1.00  0.59           C  
ATOM    269  CD  GLU A  16      12.993  20.686   3.462  1.00  0.59           C  
ATOM    270  OE1 GLU A  16      11.843  21.002   3.222  1.00  0.59           O  
ATOM    271  OE2 GLU A  16      13.356  20.323   4.561  1.00  0.59           O  
ATOM    272  H   GLU A  16      13.898  22.991   0.343  1.00  0.59           H  
ATOM    273  HA  GLU A  16      15.313  20.504   0.077  1.00  0.59           H  
ATOM    274 1HB  GLU A  16      12.483  21.149   0.900  1.00  0.59           H  
ATOM    275 2HB  GLU A  16      13.106  19.511   0.885  1.00  0.59           H  
ATOM    276 1HG  GLU A  16      14.749  20.006   2.527  1.00  0.59           H  
ATOM    277 2HG  GLU A  16      14.485  21.737   2.388  1.00  0.59           H  
ATOM    278  N   LYS A  17      12.987  21.039  -2.189  1.00  0.60           N  
ATOM    279  CA  LYS A  17      12.484  20.553  -3.473  1.00  0.60           C  
ATOM    280  C   LYS A  17      13.614  20.522  -4.490  1.00  0.60           C  
ATOM    281  O   LYS A  17      13.824  19.526  -5.201  1.00  0.60           O  
ATOM    282  CB  LYS A  17      11.385  21.483  -3.951  1.00  0.60           C  
ATOM    283  CG  LYS A  17      10.122  21.441  -3.157  1.00  0.60           C  
ATOM    284  CD  LYS A  17       9.140  22.452  -3.680  1.00  0.60           C  
ATOM    285  CE  LYS A  17       7.950  22.583  -2.749  1.00  0.60           C  
ATOM    286  NZ  LYS A  17       6.939  23.542  -3.262  1.00  0.60           N  
ATOM    287  H   LYS A  17      12.626  21.913  -1.801  1.00  0.60           H  
ATOM    288  HA  LYS A  17      12.102  19.544  -3.360  1.00  0.60           H  
ATOM    289 1HB  LYS A  17      11.748  22.506  -3.898  1.00  0.60           H  
ATOM    290 2HB  LYS A  17      11.160  21.280  -4.969  1.00  0.60           H  
ATOM    291 1HG  LYS A  17       9.676  20.448  -3.223  1.00  0.60           H  
ATOM    292 2HG  LYS A  17      10.325  21.647  -2.126  1.00  0.60           H  
ATOM    293 1HD  LYS A  17       9.627  23.424  -3.771  1.00  0.60           H  
ATOM    294 2HD  LYS A  17       8.794  22.147  -4.669  1.00  0.60           H  
ATOM    295 1HE  LYS A  17       7.483  21.610  -2.625  1.00  0.60           H  
ATOM    296 2HE  LYS A  17       8.302  22.929  -1.787  1.00  0.60           H  
ATOM    297 1HZ  LYS A  17       6.171  23.591  -2.617  1.00  0.60           H  
ATOM    298 2HZ  LYS A  17       7.307  24.491  -3.407  1.00  0.60           H  
ATOM    299 3HZ  LYS A  17       6.622  23.190  -4.154  1.00  0.60           H  
ATOM    300  N   ALA A  18      14.383  21.608  -4.520  1.00  0.61           N  
ATOM    301  CA  ALA A  18      15.528  21.704  -5.401  1.00  0.61           C  
ATOM    302  C   ALA A  18      16.525  20.628  -5.047  1.00  0.61           C  
ATOM    303  O   ALA A  18      17.109  19.972  -5.916  1.00  0.61           O  
ATOM    304  CB  ALA A  18      16.150  23.058  -5.255  1.00  0.61           C  
ATOM    305  H   ALA A  18      14.161  22.399  -3.911  1.00  0.61           H  
ATOM    306  HA  ALA A  18      15.200  21.550  -6.425  1.00  0.61           H  
ATOM    307 1HB  ALA A  18      17.009  23.135  -5.896  1.00  0.61           H  
ATOM    308 2HB  ALA A  18      15.418  23.824  -5.512  1.00  0.61           H  
ATOM    309 3HB  ALA A  18      16.464  23.198  -4.220  1.00  0.61           H  
ATOM    310  N   GLY A  19      16.671  20.407  -3.748  1.00  0.62           N  
ATOM    311  CA  GLY A  19      17.553  19.410  -3.196  1.00  0.62           C  
ATOM    312  C   GLY A  19      17.156  18.021  -3.650  1.00  0.62           C  
ATOM    313  O   GLY A  19      17.990  17.253  -4.105  1.00  0.62           O  
ATOM    314  H   GLY A  19      16.173  20.992  -3.082  1.00  0.62           H  
ATOM    315 1HA  GLY A  19      18.581  19.619  -3.498  1.00  0.62           H  
ATOM    316 2HA  GLY A  19      17.508  19.472  -2.110  1.00  0.62           H  
ATOM    317  N   LEU A  20      15.870  17.690  -3.533  1.00  0.64           N  
ATOM    318  CA  LEU A  20      15.420  16.358  -3.907  1.00  0.64           C  
ATOM    319  C   LEU A  20      15.714  16.081  -5.386  1.00  0.64           C  
ATOM    320  O   LEU A  20      15.980  14.938  -5.776  1.00  0.64           O  
ATOM    321  CB  LEU A  20      13.905  16.226  -3.715  1.00  0.64           C  
ATOM    322  CG  LEU A  20      13.453  14.807  -3.540  1.00  0.64           C  
ATOM    323  CD1 LEU A  20      13.985  14.298  -2.203  1.00  0.64           C  
ATOM    324  CD2 LEU A  20      11.987  14.686  -3.658  1.00  0.64           C  
ATOM    325  H   LEU A  20      15.219  18.357  -3.145  1.00  0.64           H  
ATOM    326  HA  LEU A  20      15.930  15.625  -3.295  1.00  0.64           H  
ATOM    327 1HB  LEU A  20      13.616  16.800  -2.841  1.00  0.64           H  
ATOM    328 2HB  LEU A  20      13.407  16.641  -4.593  1.00  0.64           H  
ATOM    329  HG  LEU A  20      13.921  14.219  -4.276  1.00  0.64           H  
ATOM    330 1HD1 LEU A  20      13.718  13.263  -2.064  1.00  0.64           H  
ATOM    331 2HD1 LEU A  20      15.057  14.403  -2.191  1.00  0.64           H  
ATOM    332 3HD1 LEU A  20      13.550  14.890  -1.402  1.00  0.64           H  
ATOM    333 1HD2 LEU A  20      11.717  13.644  -3.549  1.00  0.64           H  
ATOM    334 2HD2 LEU A  20      11.496  15.270  -2.887  1.00  0.64           H  
ATOM    335 3HD2 LEU A  20      11.680  15.035  -4.637  1.00  0.64           H  
ATOM    336  N   CYS A  21      15.716  17.147  -6.209  1.00  0.69           N  
ATOM    337  CA  CYS A  21      15.963  17.074  -7.654  1.00  0.69           C  
ATOM    338  C   CYS A  21      17.440  17.006  -8.007  1.00  0.69           C  
ATOM    339  O   CYS A  21      17.797  16.973  -9.195  1.00  0.69           O  
ATOM    340  CB  CYS A  21      15.356  18.278  -8.366  1.00  0.69           C  
ATOM    341  SG  CYS A  21      13.554  18.387  -8.269  1.00  0.69           S  
ATOM    342  H   CYS A  21      15.465  18.057  -5.813  1.00  0.69           H  
ATOM    343  HA  CYS A  21      15.527  16.174  -8.042  1.00  0.69           H  
ATOM    344 1HB  CYS A  21      15.769  19.193  -7.950  1.00  0.69           H  
ATOM    345 2HB  CYS A  21      15.630  18.247  -9.421  1.00  0.69           H  
ATOM    346  HG  CYS A  21      13.522  18.752  -6.960  1.00  0.69           H  
ATOM    347  N   SER A  22      18.299  16.991  -7.000  1.00  0.75           N  
ATOM    348  CA  SER A  22      19.723  16.939  -7.224  1.00  0.75           C  
ATOM    349  C   SER A  22      20.386  15.790  -6.476  1.00  0.75           C  
ATOM    350  O   SER A  22      19.946  15.355  -5.401  1.00  0.75           O  
ATOM    351  CB  SER A  22      20.353  18.230  -6.766  1.00  0.75           C  
ATOM    352  OG  SER A  22      19.870  19.349  -7.487  1.00  0.75           O  
ATOM    353  H   SER A  22      17.972  17.032  -6.033  1.00  0.75           H  
ATOM    354  HA  SER A  22      19.908  16.803  -8.291  1.00  0.75           H  
ATOM    355 1HB  SER A  22      20.153  18.368  -5.699  1.00  0.75           H  
ATOM    356 2HB  SER A  22      21.435  18.159  -6.879  1.00  0.75           H  
ATOM    357  HG  SER A  22      19.032  19.598  -7.043  1.00  0.75           H  
ATOM    358  N   GLY A  23      21.510  15.353  -7.012  1.00  0.84           N  
ATOM    359  CA  GLY A  23      22.324  14.374  -6.326  1.00  0.84           C  
ATOM    360  C   GLY A  23      22.895  14.936  -5.021  1.00  0.84           C  
ATOM    361  O   GLY A  23      23.058  16.151  -4.862  1.00  0.84           O  
ATOM    362  H   GLY A  23      21.778  15.669  -7.947  1.00  0.84           H  
ATOM    363 1HA  GLY A  23      21.750  13.481  -6.137  1.00  0.84           H  
ATOM    364 2HA  GLY A  23      23.143  14.071  -6.977  1.00  0.84           H  
ATOM    365  N   LEU A  24      23.215  14.032  -4.109  1.00  0.92           N  
ATOM    366  CA  LEU A  24      23.880  14.276  -2.826  1.00  0.92           C  
ATOM    367  C   LEU A  24      25.378  14.129  -3.037  1.00  0.92           C  
ATOM    368  O   LEU A  24      26.194  14.924  -2.566  1.00  0.92           O  
ATOM    369  CB  LEU A  24      23.444  13.228  -1.819  1.00  0.92           C  
ATOM    370  CG  LEU A  24      23.989  13.320  -0.434  1.00  0.92           C  
ATOM    371  CD1 LEU A  24      23.514  14.607   0.209  1.00  0.92           C  
ATOM    372  CD2 LEU A  24      23.532  12.091   0.330  1.00  0.92           C  
ATOM    373  H   LEU A  24      22.997  13.074  -4.333  1.00  0.92           H  
ATOM    374  HA  LEU A  24      23.649  15.281  -2.476  1.00  0.92           H  
ATOM    375 1HB  LEU A  24      22.390  13.252  -1.749  1.00  0.92           H  
ATOM    376 2HB  LEU A  24      23.726  12.254  -2.204  1.00  0.92           H  
ATOM    377  HG  LEU A  24      25.080  13.341  -0.466  1.00  0.92           H  
ATOM    378 1HD1 LEU A  24      23.909  14.682   1.222  1.00  0.92           H  
ATOM    379 2HD1 LEU A  24      23.858  15.457  -0.378  1.00  0.92           H  
ATOM    380 3HD1 LEU A  24      22.441  14.603   0.244  1.00  0.92           H  
ATOM    381 1HD2 LEU A  24      23.918  12.126   1.346  1.00  0.92           H  
ATOM    382 2HD2 LEU A  24      22.450  12.063   0.351  1.00  0.92           H  
ATOM    383 3HD2 LEU A  24      23.908  11.200  -0.171  1.00  0.92           H  
ATOM    384  N   ASP A  25      25.708  13.057  -3.738  1.00  1.00           N  
ATOM    385  CA  ASP A  25      27.064  12.665  -4.099  1.00  1.00           C  
ATOM    386  C   ASP A  25      26.942  12.075  -5.505  1.00  1.00           C  
ATOM    387  O   ASP A  25      26.039  12.454  -6.258  1.00  1.00           O  
ATOM    388  CB  ASP A  25      27.693  11.686  -3.075  1.00  1.00           C  
ATOM    389  CG  ASP A  25      26.981  10.356  -2.979  1.00  1.00           C  
ATOM    390  OD1 ASP A  25      26.311  10.059  -3.907  1.00  1.00           O  
ATOM    391  OD2 ASP A  25      27.107   9.639  -2.027  1.00  1.00           O  
ATOM    392  H   ASP A  25      24.934  12.474  -4.055  1.00  1.00           H  
ATOM    393  HA  ASP A  25      27.697  13.552  -4.153  1.00  1.00           H  
ATOM    394 1HB  ASP A  25      28.745  11.515  -3.319  1.00  1.00           H  
ATOM    395 2HB  ASP A  25      27.670  12.152  -2.087  1.00  1.00           H  
ATOM    396  N   PHE A  26      27.874  11.219  -5.896  1.00  1.04           N  
ATOM    397  CA  PHE A  26      27.846  10.598  -7.213  1.00  1.04           C  
ATOM    398  C   PHE A  26      26.741   9.548  -7.410  1.00  1.04           C  
ATOM    399  O   PHE A  26      26.332   9.279  -8.542  1.00  1.04           O  
ATOM    400  CB  PHE A  26      29.194   9.951  -7.467  1.00  1.04           C  
ATOM    401  CG  PHE A  26      30.243  10.912  -7.908  1.00  1.04           C  
ATOM    402  CD1 PHE A  26      31.234  11.353  -7.060  1.00  1.04           C  
ATOM    403  CD2 PHE A  26      30.245  11.362  -9.206  1.00  1.04           C  
ATOM    404  CE1 PHE A  26      32.192  12.231  -7.516  1.00  1.04           C  
ATOM    405  CE2 PHE A  26      31.192  12.226  -9.668  1.00  1.04           C  
ATOM    406  CZ  PHE A  26      32.174  12.665  -8.821  1.00  1.04           C  
ATOM    407  H   PHE A  26      28.604  10.953  -5.252  1.00  1.04           H  
ATOM    408  HA  PHE A  26      27.689  11.379  -7.946  1.00  1.04           H  
ATOM    409 1HB  PHE A  26      29.535   9.478  -6.545  1.00  1.04           H  
ATOM    410 2HB  PHE A  26      29.099   9.173  -8.198  1.00  1.04           H  
ATOM    411  HD1 PHE A  26      31.260  11.010  -6.021  1.00  1.04           H  
ATOM    412  HD2 PHE A  26      29.470  11.017  -9.876  1.00  1.04           H  
ATOM    413  HE1 PHE A  26      32.961  12.582  -6.844  1.00  1.04           H  
ATOM    414  HE2 PHE A  26      31.164  12.562 -10.705  1.00  1.04           H  
ATOM    415  HZ  PHE A  26      32.935  13.356  -9.176  1.00  1.04           H  
ATOM    416  N   TRP A  27      26.304   8.916  -6.325  1.00  1.05           N  
ATOM    417  CA  TRP A  27      25.363   7.806  -6.412  1.00  1.05           C  
ATOM    418  C   TRP A  27      24.020   8.070  -5.731  1.00  1.05           C  
ATOM    419  O   TRP A  27      22.986   7.534  -6.139  1.00  1.05           O  
ATOM    420  CB  TRP A  27      26.000   6.599  -5.758  1.00  1.05           C  
ATOM    421  CG  TRP A  27      27.327   6.278  -6.349  1.00  1.05           C  
ATOM    422  CD1 TRP A  27      28.531   6.445  -5.738  1.00  1.05           C  
ATOM    423  CD2 TRP A  27      27.618   5.789  -7.672  1.00  1.05           C  
ATOM    424  NE1 TRP A  27      29.536   6.068  -6.572  1.00  1.05           N  
ATOM    425  CE2 TRP A  27      28.995   5.657  -7.761  1.00  1.05           C  
ATOM    426  CE3 TRP A  27      26.835   5.464  -8.767  1.00  1.05           C  
ATOM    427  CZ2 TRP A  27      29.606   5.189  -8.904  1.00  1.05           C  
ATOM    428  CZ3 TRP A  27      27.435   5.004  -9.903  1.00  1.05           C  
ATOM    429  CH2 TRP A  27      28.784   4.859  -9.979  1.00  1.05           C  
ATOM    430  H   TRP A  27      26.609   9.234  -5.410  1.00  1.05           H  
ATOM    431  HA  TRP A  27      25.177   7.590  -7.463  1.00  1.05           H  
ATOM    432 1HB  TRP A  27      26.121   6.787  -4.687  1.00  1.05           H  
ATOM    433 2HB  TRP A  27      25.351   5.740  -5.869  1.00  1.05           H  
ATOM    434  HD1 TRP A  27      28.669   6.820  -4.726  1.00  1.05           H  
ATOM    435  HE1 TRP A  27      30.518   6.092  -6.344  1.00  1.05           H  
ATOM    436  HE3 TRP A  27      25.767   5.580  -8.731  1.00  1.05           H  
ATOM    437  HZ2 TRP A  27      30.684   5.082  -8.980  1.00  1.05           H  
ATOM    438  HZ3 TRP A  27      26.796   4.768 -10.735  1.00  1.05           H  
ATOM    439  HH2 TRP A  27      29.220   4.490 -10.900  1.00  1.05           H  
ATOM    440  N   HIS A  28      24.027   8.850  -4.658  1.00  1.01           N  
ATOM    441  CA  HIS A  28      22.815   9.059  -3.880  1.00  1.01           C  
ATOM    442  C   HIS A  28      22.121  10.363  -4.221  1.00  1.01           C  
ATOM    443  O   HIS A  28      22.792  11.366  -4.497  1.00  1.01           O  
ATOM    444  CB  HIS A  28      23.123   9.113  -2.381  1.00  1.01           C  
ATOM    445  CG  HIS A  28      23.678   7.878  -1.763  1.00  1.01           C  
ATOM    446  ND1 HIS A  28      25.038   7.612  -1.704  1.00  1.01           N  
ATOM    447  CD2 HIS A  28      23.066   6.856  -1.141  1.00  1.01           C  
ATOM    448  CE1 HIS A  28      25.228   6.468  -1.078  1.00  1.01           C  
ATOM    449  NE2 HIS A  28      24.047   5.985  -0.725  1.00  1.01           N  
ATOM    450  H   HIS A  28      24.895   9.279  -4.352  1.00  1.01           H  
ATOM    451  HA  HIS A  28      22.126   8.251  -4.062  1.00  1.01           H  
ATOM    452 1HB  HIS A  28      23.857   9.896  -2.216  1.00  1.01           H  
ATOM    453 2HB  HIS A  28      22.218   9.397  -1.839  1.00  1.01           H  
ATOM    454  HD1 HIS A  28      25.802   8.244  -2.008  1.00  1.01           H  
ATOM    455  HD2 HIS A  28      22.015   6.643  -0.936  1.00  1.01           H  
ATOM    456  HE1 HIS A  28      26.233   6.079  -0.935  1.00  1.01           H  
ATOM    457  N   THR A  29      20.786  10.377  -4.098  1.00  0.95           N  
ATOM    458  CA  THR A  29      20.021  11.621  -4.217  1.00  0.95           C  
ATOM    459  C   THR A  29      20.008  12.268  -2.842  1.00  0.95           C  
ATOM    460  O   THR A  29      20.303  11.594  -1.856  1.00  0.95           O  
ATOM    461  CB  THR A  29      18.566  11.383  -4.646  1.00  0.95           C  
ATOM    462  OG1 THR A  29      17.844  10.722  -3.575  1.00  0.95           O  
ATOM    463  CG2 THR A  29      18.548  10.508  -5.887  1.00  0.95           C  
ATOM    464  H   THR A  29      20.311   9.486  -3.950  1.00  0.95           H  
ATOM    465  HA  THR A  29      20.496  12.288  -4.917  1.00  0.95           H  
ATOM    466  HB  THR A  29      18.084  12.342  -4.878  1.00  0.95           H  
ATOM    467  HG1 THR A  29      17.436  11.408  -3.017  1.00  0.95           H  
ATOM    468 1HG2 THR A  29      17.519  10.338  -6.206  1.00  0.95           H  
ATOM    469 2HG2 THR A  29      19.097  11.013  -6.678  1.00  0.95           H  
ATOM    470 3HG2 THR A  29      19.022   9.556  -5.670  1.00  0.95           H  
ATOM    471  N   LYS A  30      19.643  13.541  -2.742  1.00  0.89           N  
ATOM    472  CA  LYS A  30      19.564  14.148  -1.411  1.00  0.89           C  
ATOM    473  C   LYS A  30      18.274  13.757  -0.661  1.00  0.89           C  
ATOM    474  O   LYS A  30      17.209  13.786  -1.271  1.00  0.89           O  
ATOM    475  CB  LYS A  30      19.654  15.665  -1.518  1.00  0.89           C  
ATOM    476  CG  LYS A  30      19.806  16.380  -0.174  1.00  0.89           C  
ATOM    477  CD  LYS A  30      19.917  17.867  -0.335  1.00  0.89           C  
ATOM    478  CE  LYS A  30      21.191  18.251  -1.078  1.00  0.89           C  
ATOM    479  NZ  LYS A  30      21.389  19.710  -1.095  1.00  0.89           N  
ATOM    480  H   LYS A  30      19.471  14.099  -3.588  1.00  0.89           H  
ATOM    481  HA  LYS A  30      20.424  13.809  -0.860  1.00  0.89           H  
ATOM    482 1HB  LYS A  30      20.495  15.942  -2.162  1.00  0.89           H  
ATOM    483 2HB  LYS A  30      18.750  16.040  -1.992  1.00  0.89           H  
ATOM    484 1HG  LYS A  30      18.939  16.163   0.447  1.00  0.89           H  
ATOM    485 2HG  LYS A  30      20.685  16.030   0.336  1.00  0.89           H  
ATOM    486 1HD  LYS A  30      19.060  18.227  -0.886  1.00  0.89           H  
ATOM    487 2HD  LYS A  30      19.921  18.338   0.646  1.00  0.89           H  
ATOM    488 1HE  LYS A  30      22.055  17.773  -0.618  1.00  0.89           H  
ATOM    489 2HE  LYS A  30      21.105  17.905  -2.114  1.00  0.89           H  
ATOM    490 1HZ  LYS A  30      22.217  19.967  -1.650  1.00  0.89           H  
ATOM    491 2HZ  LYS A  30      20.599  20.152  -1.550  1.00  0.89           H  
ATOM    492 3HZ  LYS A  30      21.483  20.076  -0.171  1.00  0.89           H  
ATOM    493  N   PRO A  31      18.339  13.294   0.613  1.00  0.82           N  
ATOM    494  CA  PRO A  31      17.208  13.003   1.490  1.00  0.82           C  
ATOM    495  C   PRO A  31      16.629  14.262   2.093  1.00  0.82           C  
ATOM    496  O   PRO A  31      17.338  15.264   2.225  1.00  0.82           O  
ATOM    497  CB  PRO A  31      17.823  12.148   2.595  1.00  0.82           C  
ATOM    498  CG  PRO A  31      19.251  12.652   2.696  1.00  0.82           C  
ATOM    499  CD  PRO A  31      19.652  13.026   1.261  1.00  0.82           C  
ATOM    500  HA  PRO A  31      16.438  12.444   0.935  1.00  0.82           H  
ATOM    501 1HB  PRO A  31      17.256  12.307   3.527  1.00  0.82           H  
ATOM    502 2HB  PRO A  31      17.730  11.096   2.359  1.00  0.82           H  
ATOM    503 1HG  PRO A  31      19.297  13.506   3.389  1.00  0.82           H  
ATOM    504 2HG  PRO A  31      19.895  11.867   3.120  1.00  0.82           H  
ATOM    505 1HD  PRO A  31      20.264  13.926   1.319  1.00  0.82           H  
ATOM    506 2HD  PRO A  31      20.169  12.199   0.762  1.00  0.82           H  
ATOM    507  N   VAL A  32      15.395  14.178   2.564  1.00  0.78           N  
ATOM    508  CA  VAL A  32      14.848  15.237   3.399  1.00  0.78           C  
ATOM    509  C   VAL A  32      14.399  14.602   4.698  1.00  0.78           C  
ATOM    510  O   VAL A  32      13.249  14.163   4.834  1.00  0.78           O  
ATOM    511  CB  VAL A  32      13.655  15.918   2.739  1.00  0.78           C  
ATOM    512  CG1 VAL A  32      13.134  17.042   3.630  1.00  0.78           C  
ATOM    513  CG2 VAL A  32      14.036  16.439   1.353  1.00  0.78           C  
ATOM    514  H   VAL A  32      14.857  13.322   2.406  1.00  0.78           H  
ATOM    515  HA  VAL A  32      15.621  15.979   3.607  1.00  0.78           H  
ATOM    516  HB  VAL A  32      12.891  15.215   2.661  1.00  0.78           H  
ATOM    517 1HG1 VAL A  32      12.262  17.505   3.170  1.00  0.78           H  
ATOM    518 2HG1 VAL A  32      12.858  16.643   4.597  1.00  0.78           H  
ATOM    519 3HG1 VAL A  32      13.911  17.795   3.761  1.00  0.78           H  
ATOM    520 1HG2 VAL A  32      13.181  16.898   0.900  1.00  0.78           H  
ATOM    521 2HG2 VAL A  32      14.836  17.177   1.446  1.00  0.78           H  
ATOM    522 3HG2 VAL A  32      14.375  15.613   0.730  1.00  0.78           H  
ATOM    523  N   GLU A  33      15.282  14.633   5.687  1.00  0.75           N  
ATOM    524  CA  GLU A  33      15.029  13.947   6.945  1.00  0.75           C  
ATOM    525  C   GLU A  33      13.809  14.501   7.657  1.00  0.75           C  
ATOM    526  O   GLU A  33      13.003  13.755   8.212  1.00  0.75           O  
ATOM    527  CB  GLU A  33      16.258  14.063   7.849  1.00  0.75           C  
ATOM    528  CG  GLU A  33      17.472  13.269   7.355  1.00  0.75           C  
ATOM    529  CD  GLU A  33      18.697  13.443   8.225  1.00  0.75           C  
ATOM    530  OE1 GLU A  33      18.661  14.257   9.118  1.00  0.75           O  
ATOM    531  OE2 GLU A  33      19.667  12.760   7.990  1.00  0.75           O  
ATOM    532  H   GLU A  33      16.183  15.064   5.523  1.00  0.75           H  
ATOM    533  HA  GLU A  33      14.851  12.893   6.732  1.00  0.75           H  
ATOM    534 1HB  GLU A  33      16.550  15.110   7.932  1.00  0.75           H  
ATOM    535 2HB  GLU A  33      16.010  13.712   8.850  1.00  0.75           H  
ATOM    536 1HG  GLU A  33      17.209  12.212   7.327  1.00  0.75           H  
ATOM    537 2HG  GLU A  33      17.706  13.582   6.335  1.00  0.75           H  
ATOM    538  N   ARG A  34      13.636  15.812   7.559  1.00  0.73           N  
ATOM    539  CA  ARG A  34      12.556  16.532   8.216  1.00  0.73           C  
ATOM    540  C   ARG A  34      11.177  15.988   7.863  1.00  0.73           C  
ATOM    541  O   ARG A  34      10.260  16.036   8.683  1.00  0.73           O  
ATOM    542  CB  ARG A  34      12.619  18.009   7.863  1.00  0.73           C  
ATOM    543  CG  ARG A  34      11.647  18.896   8.617  1.00  0.73           C  
ATOM    544  CD  ARG A  34      11.822  20.323   8.238  1.00  0.73           C  
ATOM    545  NE  ARG A  34      11.404  20.575   6.880  1.00  0.73           N  
ATOM    546  CZ  ARG A  34      10.135  20.830   6.516  1.00  0.73           C  
ATOM    547  NH1 ARG A  34       9.174  20.885   7.424  1.00  0.73           N  
ATOM    548  NH2 ARG A  34       9.865  21.026   5.255  1.00  0.73           N  
ATOM    549  H   ARG A  34      14.323  16.338   7.040  1.00  0.73           H  
ATOM    550  HA  ARG A  34      12.694  16.435   9.294  1.00  0.73           H  
ATOM    551 1HB  ARG A  34      13.624  18.385   8.046  1.00  0.73           H  
ATOM    552 2HB  ARG A  34      12.414  18.137   6.796  1.00  0.73           H  
ATOM    553 1HG  ARG A  34      10.626  18.596   8.371  1.00  0.73           H  
ATOM    554 2HG  ARG A  34      11.810  18.795   9.691  1.00  0.73           H  
ATOM    555 1HD  ARG A  34      11.232  20.954   8.900  1.00  0.73           H  
ATOM    556 2HD  ARG A  34      12.874  20.592   8.321  1.00  0.73           H  
ATOM    557  HE  ARG A  34      12.114  20.530   6.127  1.00  0.73           H  
ATOM    558 1HH1 ARG A  34       9.390  20.734   8.396  1.00  0.73           H  
ATOM    559 2HH1 ARG A  34       8.220  21.078   7.144  1.00  0.73           H  
ATOM    560 1HH2 ARG A  34      10.620  20.975   4.569  1.00  0.73           H  
ATOM    561 2HH2 ARG A  34       8.917  21.219   4.948  1.00  0.73           H  
ATOM    562  N   LEU A  35      11.002  15.555   6.615  1.00  0.73           N  
ATOM    563  CA  LEU A  35       9.709  15.078   6.161  1.00  0.73           C  
ATOM    564  C   LEU A  35       9.642  13.571   6.019  1.00  0.73           C  
ATOM    565  O   LEU A  35       8.676  13.043   5.464  1.00  0.73           O  
ATOM    566  CB  LEU A  35       9.363  15.727   4.841  1.00  0.73           C  
ATOM    567  CG  LEU A  35       9.242  17.221   4.901  1.00  0.73           C  
ATOM    568  CD1 LEU A  35       8.990  17.703   3.565  1.00  0.73           C  
ATOM    569  CD2 LEU A  35       8.125  17.617   5.835  1.00  0.73           C  
ATOM    570  H   LEU A  35      11.798  15.478   5.985  1.00  0.73           H  
ATOM    571  HA  LEU A  35       8.960  15.377   6.892  1.00  0.73           H  
ATOM    572 1HB  LEU A  35      10.149  15.488   4.129  1.00  0.73           H  
ATOM    573 2HB  LEU A  35       8.421  15.319   4.477  1.00  0.73           H  
ATOM    574  HG  LEU A  35      10.182  17.655   5.250  1.00  0.73           H  
ATOM    575 1HD1 LEU A  35       8.917  18.776   3.584  1.00  0.73           H  
ATOM    576 2HD1 LEU A  35       9.819  17.391   2.948  1.00  0.73           H  
ATOM    577 3HD1 LEU A  35       8.059  17.281   3.181  1.00  0.73           H  
ATOM    578 1HD2 LEU A  35       8.037  18.698   5.858  1.00  0.73           H  
ATOM    579 2HD2 LEU A  35       7.186  17.190   5.480  1.00  0.73           H  
ATOM    580 3HD2 LEU A  35       8.334  17.248   6.839  1.00  0.73           H  
ATOM    581  N   GLY A  36      10.674  12.864   6.474  1.00  0.74           N  
ATOM    582  CA  GLY A  36      10.659  11.421   6.338  1.00  0.74           C  
ATOM    583  C   GLY A  36      10.855  10.929   4.900  1.00  0.74           C  
ATOM    584  O   GLY A  36      10.275   9.908   4.534  1.00  0.74           O  
ATOM    585  H   GLY A  36      11.453  13.313   6.955  1.00  0.74           H  
ATOM    586 1HA  GLY A  36      11.445  11.006   6.969  1.00  0.74           H  
ATOM    587 2HA  GLY A  36       9.716  11.040   6.726  1.00  0.74           H  
ATOM    588  N   ILE A  37      11.621  11.659   4.072  1.00  0.77           N  
ATOM    589  CA  ILE A  37      11.828  11.249   2.676  1.00  0.77           C  
ATOM    590  C   ILE A  37      13.238  10.656   2.477  1.00  0.77           C  
ATOM    591  O   ILE A  37      14.221  11.406   2.472  1.00  0.77           O  
ATOM    592  CB  ILE A  37      11.744  12.457   1.744  1.00  0.77           C  
ATOM    593  CG1 ILE A  37      10.378  13.179   1.866  1.00  0.77           C  
ATOM    594  CG2 ILE A  37      11.978  11.989   0.326  1.00  0.77           C  
ATOM    595  CD1 ILE A  37      10.362  14.577   1.214  1.00  0.77           C  
ATOM    596  H   ILE A  37      12.078  12.506   4.417  1.00  0.77           H  
ATOM    597  HA  ILE A  37      11.048  10.555   2.392  1.00  0.77           H  
ATOM    598  HB  ILE A  37      12.509  13.159   2.009  1.00  0.77           H  
ATOM    599 1HG1 ILE A  37       9.624  12.568   1.375  1.00  0.77           H  
ATOM    600 2HG1 ILE A  37      10.107  13.278   2.917  1.00  0.77           H  
ATOM    601 1HG2 ILE A  37      11.949  12.839  -0.345  1.00  0.77           H  
ATOM    602 2HG2 ILE A  37      12.957  11.508   0.262  1.00  0.77           H  
ATOM    603 3HG2 ILE A  37      11.205  11.272   0.044  1.00  0.77           H  
ATOM    604 1HD1 ILE A  37       9.400  15.023   1.316  1.00  0.77           H  
ATOM    605 2HD1 ILE A  37      11.055  15.215   1.683  1.00  0.77           H  
ATOM    606 3HD1 ILE A  37      10.617  14.515   0.188  1.00  0.77           H  
ATOM    607  N   PRO A  38      13.377   9.332   2.293  1.00  0.79           N  
ATOM    608  CA  PRO A  38      14.625   8.606   2.117  1.00  0.79           C  
ATOM    609  C   PRO A  38      15.410   9.021   0.894  1.00  0.79           C  
ATOM    610  O   PRO A  38      14.816   9.406  -0.114  1.00  0.79           O  
ATOM    611  CB  PRO A  38      14.167   7.172   1.943  1.00  0.79           C  
ATOM    612  CG  PRO A  38      12.798   7.115   2.556  1.00  0.79           C  
ATOM    613  CD  PRO A  38      12.197   8.445   2.286  1.00  0.79           C  
ATOM    614  HA  PRO A  38      15.238   8.720   3.028  1.00  0.79           H  
ATOM    615 1HB  PRO A  38      14.166   6.959   0.871  1.00  0.79           H  
ATOM    616 2HB  PRO A  38      14.888   6.482   2.404  1.00  0.79           H  
ATOM    617 1HG  PRO A  38      12.201   6.305   2.125  1.00  0.79           H  
ATOM    618 2HG  PRO A  38      12.874   6.907   3.631  1.00  0.79           H  
ATOM    619 1HD  PRO A  38      11.681   8.470   1.317  1.00  0.79           H  
ATOM    620 2HD  PRO A  38      11.545   8.625   3.114  1.00  0.79           H  
ATOM    621  N   SER A  39      16.730   8.895   0.965  1.00  0.81           N  
ATOM    622  CA  SER A  39      17.566   9.095  -0.212  1.00  0.81           C  
ATOM    623  C   SER A  39      17.491   7.853  -1.074  1.00  0.81           C  
ATOM    624  O   SER A  39      17.244   6.762  -0.554  1.00  0.81           O  
ATOM    625  CB  SER A  39      19.007   9.320   0.190  1.00  0.81           C  
ATOM    626  OG  SER A  39      19.547   8.182   0.818  1.00  0.81           O  
ATOM    627  H   SER A  39      17.161   8.617   1.836  1.00  0.81           H  
ATOM    628  HA  SER A  39      17.200   9.952  -0.781  1.00  0.81           H  
ATOM    629 1HB  SER A  39      19.589   9.543  -0.699  1.00  0.81           H  
ATOM    630 2HB  SER A  39      19.085  10.159   0.835  1.00  0.81           H  
ATOM    631  HG  SER A  39      20.450   8.416   1.050  1.00  0.81           H  
ATOM    632  N   ILE A  40      17.783   7.993  -2.358  1.00  0.83           N  
ATOM    633  CA  ILE A  40      17.862   6.865  -3.274  1.00  0.83           C  
ATOM    634  C   ILE A  40      19.239   6.649  -3.819  1.00  0.83           C  
ATOM    635  O   ILE A  40      19.887   7.594  -4.264  1.00  0.83           O  
ATOM    636  CB  ILE A  40      16.840   7.031  -4.393  1.00  0.83           C  
ATOM    637  CG1 ILE A  40      15.533   6.990  -3.789  1.00  0.83           C  
ATOM    638  CG2 ILE A  40      16.956   6.010  -5.451  1.00  0.83           C  
ATOM    639  CD1 ILE A  40      15.206   5.632  -3.127  1.00  0.83           C  
ATOM    640  H   ILE A  40      17.942   8.928  -2.732  1.00  0.83           H  
ATOM    641  HA  ILE A  40      17.594   5.963  -2.723  1.00  0.83           H  
ATOM    642  HB  ILE A  40      16.971   8.018  -4.836  1.00  0.83           H  
ATOM    643 1HG1 ILE A  40      15.494   7.735  -3.020  1.00  0.83           H  
ATOM    644 2HG1 ILE A  40      14.802   7.210  -4.553  1.00  0.83           H  
ATOM    645 1HG2 ILE A  40      16.196   6.193  -6.198  1.00  0.83           H  
ATOM    646 2HG2 ILE A  40      17.943   6.044  -5.914  1.00  0.83           H  
ATOM    647 3HG2 ILE A  40      16.794   5.074  -5.016  1.00  0.83           H  
ATOM    648 1HD1 ILE A  40      14.223   5.651  -2.676  1.00  0.83           H  
ATOM    649 2HD1 ILE A  40      15.235   4.849  -3.879  1.00  0.83           H  
ATOM    650 3HD1 ILE A  40      15.937   5.413  -2.354  1.00  0.83           H  
ATOM    651  N   MET A  41      19.711   5.409  -3.762  1.00  0.84           N  
ATOM    652  CA  MET A  41      21.027   5.129  -4.302  1.00  0.84           C  
ATOM    653  C   MET A  41      20.932   4.463  -5.658  1.00  0.84           C  
ATOM    654  O   MET A  41      20.240   3.443  -5.817  1.00  0.84           O  
ATOM    655  CB  MET A  41      21.845   4.254  -3.370  1.00  0.84           C  
ATOM    656  CG  MET A  41      23.243   4.011  -3.911  1.00  0.84           C  
ATOM    657  SD  MET A  41      24.306   3.129  -2.803  1.00  0.84           S  
ATOM    658  CE  MET A  41      25.783   3.172  -3.789  1.00  0.84           C  
ATOM    659  H   MET A  41      19.148   4.673  -3.354  1.00  0.84           H  
ATOM    660  HA  MET A  41      21.561   6.065  -4.442  1.00  0.84           H  
ATOM    661 1HB  MET A  41      21.915   4.701  -2.398  1.00  0.84           H  
ATOM    662 2HB  MET A  41      21.359   3.297  -3.246  1.00  0.84           H  
ATOM    663 1HG  MET A  41      23.186   3.452  -4.841  1.00  0.84           H  
ATOM    664 2HG  MET A  41      23.704   4.976  -4.131  1.00  0.84           H  
ATOM    665 1HE  MET A  41      26.580   2.685  -3.247  1.00  0.84           H  
ATOM    666 2HE  MET A  41      25.610   2.664  -4.732  1.00  0.84           H  
ATOM    667 3HE  MET A  41      26.061   4.205  -3.977  1.00  0.84           H  
ATOM    668  N   MET A  42      21.661   5.028  -6.614  1.00  0.85           N  
ATOM    669  CA  MET A  42      21.789   4.489  -7.951  1.00  0.85           C  
ATOM    670  C   MET A  42      23.173   3.874  -8.105  1.00  0.85           C  
ATOM    671  O   MET A  42      24.147   4.431  -7.613  1.00  0.85           O  
ATOM    672  CB  MET A  42      21.571   5.590  -9.003  1.00  0.85           C  
ATOM    673  CG  MET A  42      21.721   5.102 -10.497  1.00  0.85           C  
ATOM    674  SD  MET A  42      21.388   6.400 -11.761  1.00  0.85           S  
ATOM    675  CE  MET A  42      19.618   6.385 -11.921  1.00  0.85           C  
ATOM    676  H   MET A  42      22.167   5.889  -6.405  1.00  0.85           H  
ATOM    677  HA  MET A  42      21.051   3.711  -8.083  1.00  0.85           H  
ATOM    678 1HB  MET A  42      20.571   6.006  -8.885  1.00  0.85           H  
ATOM    679 2HB  MET A  42      22.287   6.399  -8.832  1.00  0.85           H  
ATOM    680 1HG  MET A  42      22.736   4.739 -10.654  1.00  0.85           H  
ATOM    681 2HG  MET A  42      21.039   4.265 -10.672  1.00  0.85           H  
ATOM    682 1HE  MET A  42      19.320   7.128 -12.634  1.00  0.85           H  
ATOM    683 2HE  MET A  42      19.310   5.411 -12.274  1.00  0.85           H  
ATOM    684 3HE  MET A  42      19.155   6.596 -10.958  1.00  0.85           H  
ATOM    685  N   THR A  43      23.265   2.732  -8.767  1.00  0.85           N  
ATOM    686  CA  THR A  43      24.576   2.155  -9.067  1.00  0.85           C  
ATOM    687  C   THR A  43      24.683   1.811 -10.537  1.00  0.85           C  
ATOM    688  O   THR A  43      23.757   1.235 -11.107  1.00  0.85           O  
ATOM    689  CB  THR A  43      24.872   0.927  -8.219  1.00  0.85           C  
ATOM    690  OG1 THR A  43      24.838   1.292  -6.842  1.00  0.85           O  
ATOM    691  CG2 THR A  43      26.225   0.389  -8.523  1.00  0.85           C  
ATOM    692  H   THR A  43      22.403   2.288  -9.087  1.00  0.85           H  
ATOM    693  HA  THR A  43      25.342   2.895  -8.845  1.00  0.85           H  
ATOM    694  HB  THR A  43      24.135   0.160  -8.418  1.00  0.85           H  
ATOM    695  HG1 THR A  43      25.435   2.034  -6.698  1.00  0.85           H  
ATOM    696 1HG2 THR A  43      26.420  -0.464  -7.896  1.00  0.85           H  
ATOM    697 2HG2 THR A  43      26.286   0.087  -9.562  1.00  0.85           H  
ATOM    698 3HG2 THR A  43      26.962   1.159  -8.325  1.00  0.85           H  
ATOM    699  N   ASP A  44      25.793   2.199 -11.157  1.00  0.84           N  
ATOM    700  CA  ASP A  44      26.002   1.925 -12.570  1.00  0.84           C  
ATOM    701  C   ASP A  44      26.561   0.542 -12.844  1.00  0.84           C  
ATOM    702  O   ASP A  44      27.231  -0.056 -12.000  1.00  0.84           O  
ATOM    703  CB  ASP A  44      26.974   2.970 -13.162  1.00  0.84           C  
ATOM    704  CG  ASP A  44      26.938   3.139 -14.730  1.00  0.84           C  
ATOM    705  OD1 ASP A  44      26.207   2.433 -15.411  1.00  0.84           O  
ATOM    706  OD2 ASP A  44      27.635   4.000 -15.217  1.00  0.84           O  
ATOM    707  H   ASP A  44      26.514   2.673 -10.628  1.00  0.84           H  
ATOM    708  HA  ASP A  44      25.059   1.980 -13.084  1.00  0.84           H  
ATOM    709 1HB  ASP A  44      26.755   3.936 -12.743  1.00  0.84           H  
ATOM    710 2HB  ASP A  44      27.997   2.713 -12.868  1.00  0.84           H  
ATOM    711  N   GLY A  45      26.345   0.119 -14.075  1.00  0.83           N  
ATOM    712  CA  GLY A  45      26.952  -1.037 -14.711  1.00  0.83           C  
ATOM    713  C   GLY A  45      25.876  -1.874 -15.412  1.00  0.83           C  
ATOM    714  O   GLY A  45      24.907  -2.290 -14.778  1.00  0.83           O  
ATOM    715  H   GLY A  45      25.687   0.678 -14.637  1.00  0.83           H  
ATOM    716 1HA  GLY A  45      27.724  -0.687 -15.386  1.00  0.83           H  
ATOM    717 2HA  GLY A  45      27.448  -1.637 -13.954  1.00  0.83           H  
ATOM    718  N   PRO A  46      26.079  -2.264 -16.681  1.00  0.82           N  
ATOM    719  CA  PRO A  46      25.163  -3.061 -17.468  1.00  0.82           C  
ATOM    720  C   PRO A  46      25.341  -4.554 -17.236  1.00  0.82           C  
ATOM    721  O   PRO A  46      24.600  -5.364 -17.790  1.00  0.82           O  
ATOM    722  CB  PRO A  46      25.559  -2.656 -18.885  1.00  0.82           C  
ATOM    723  CG  PRO A  46      27.043  -2.428 -18.811  1.00  0.82           C  
ATOM    724  CD  PRO A  46      27.286  -1.832 -17.432  1.00  0.82           C  
ATOM    725  HA  PRO A  46      24.131  -2.758 -17.240  1.00  0.82           H  
ATOM    726 1HB  PRO A  46      25.284  -3.450 -19.594  1.00  0.82           H  
ATOM    727 2HB  PRO A  46      25.021  -1.750 -19.186  1.00  0.82           H  
ATOM    728 1HG  PRO A  46      27.569  -3.373 -18.967  1.00  0.82           H  
ATOM    729 2HG  PRO A  46      27.361  -1.760 -19.623  1.00  0.82           H  
ATOM    730 1HD  PRO A  46      28.206  -2.261 -16.995  1.00  0.82           H  
ATOM    731 2HD  PRO A  46      27.332  -0.735 -17.531  1.00  0.82           H  
ATOM    732  N   HIS A  47      26.365  -4.920 -16.469  1.00  0.81           N  
ATOM    733  CA  HIS A  47      26.712  -6.319 -16.304  1.00  0.81           C  
ATOM    734  C   HIS A  47      27.227  -6.591 -14.894  1.00  0.81           C  
ATOM    735  O   HIS A  47      28.036  -7.489 -14.675  1.00  0.81           O  
ATOM    736  CB  HIS A  47      27.775  -6.733 -17.334  1.00  0.81           C  
ATOM    737  CG  HIS A  47      29.080  -6.023 -17.245  1.00  0.81           C  
ATOM    738  ND1 HIS A  47      29.481  -5.055 -18.149  1.00  0.81           N  
ATOM    739  CD2 HIS A  47      30.083  -6.144 -16.355  1.00  0.81           C  
ATOM    740  CE1 HIS A  47      30.678  -4.616 -17.812  1.00  0.81           C  
ATOM    741  NE2 HIS A  47      31.059  -5.254 -16.726  1.00  0.81           N  
ATOM    742  H   HIS A  47      26.930  -4.224 -16.009  1.00  0.81           H  
ATOM    743  HA  HIS A  47      25.829  -6.938 -16.460  1.00  0.81           H  
ATOM    744 1HB  HIS A  47      27.964  -7.776 -17.237  1.00  0.81           H  
ATOM    745 2HB  HIS A  47      27.378  -6.583 -18.338  1.00  0.81           H  
ATOM    746  HD2 HIS A  47      30.110  -6.818 -15.499  1.00  0.81           H  
ATOM    747  HE1 HIS A  47      31.254  -3.855 -18.337  1.00  0.81           H  
ATOM    748  HE2 HIS A  47      31.929  -5.122 -16.232  1.00  0.81           H  
ATOM    749  N   GLY A  48      26.779  -5.807 -13.935  1.00  0.82           N  
ATOM    750  CA  GLY A  48      27.252  -5.954 -12.561  1.00  0.82           C  
ATOM    751  C   GLY A  48      27.090  -4.632 -11.873  1.00  0.82           C  
ATOM    752  O   GLY A  48      27.054  -3.602 -12.543  1.00  0.82           O  
ATOM    753  H   GLY A  48      26.096  -5.091 -14.151  1.00  0.82           H  
ATOM    754 1HA  GLY A  48      26.749  -6.736 -12.016  1.00  0.82           H  
ATOM    755 2HA  GLY A  48      28.299  -6.239 -12.567  1.00  0.82           H  
ATOM    756  N   LEU A  49      27.055  -4.623 -10.553  1.00  0.86           N  
ATOM    757  CA  LEU A  49      26.947  -3.341  -9.884  1.00  0.86           C  
ATOM    758  C   LEU A  49      28.245  -2.720  -9.432  1.00  0.86           C  
ATOM    759  O   LEU A  49      28.868  -3.177  -8.473  1.00  0.86           O  
ATOM    760  CB  LEU A  49      26.078  -3.459  -8.654  1.00  0.86           C  
ATOM    761  CG  LEU A  49      24.633  -3.288  -8.876  1.00  0.86           C  
ATOM    762  CD1 LEU A  49      24.007  -4.587  -9.395  1.00  0.86           C  
ATOM    763  CD2 LEU A  49      24.035  -2.823  -7.603  1.00  0.86           C  
ATOM    764  H   LEU A  49      27.043  -5.499 -10.008  1.00  0.86           H  
ATOM    765  HA  LEU A  49      26.471  -2.639 -10.574  1.00  0.86           H  
ATOM    766 1HB  LEU A  49      26.226  -4.450  -8.227  1.00  0.86           H  
ATOM    767 2HB  LEU A  49      26.402  -2.730  -7.926  1.00  0.86           H  
ATOM    768  HG  LEU A  49      24.492  -2.523  -9.625  1.00  0.86           H  
ATOM    769 1HD1 LEU A  49      22.943  -4.459  -9.569  1.00  0.86           H  
ATOM    770 2HD1 LEU A  49      24.488  -4.865 -10.318  1.00  0.86           H  
ATOM    771 3HD1 LEU A  49      24.150  -5.374  -8.665  1.00  0.86           H  
ATOM    772 1HD2 LEU A  49      22.987  -2.649  -7.748  1.00  0.86           H  
ATOM    773 2HD2 LEU A  49      24.201  -3.585  -6.851  1.00  0.86           H  
ATOM    774 3HD2 LEU A  49      24.507  -1.903  -7.284  1.00  0.86           H  
ATOM    775  N   ARG A  50      28.632  -1.608 -10.055  1.00  0.95           N  
ATOM    776  CA  ARG A  50      29.873  -0.979  -9.646  1.00  0.95           C  
ATOM    777  C   ARG A  50      29.613  -0.062  -8.474  1.00  0.95           C  
ATOM    778  O   ARG A  50      29.614   1.161  -8.599  1.00  0.95           O  
ATOM    779  CB  ARG A  50      30.522  -0.137 -10.723  1.00  0.95           C  
ATOM    780  CG  ARG A  50      31.850   0.414 -10.258  1.00  0.95           C  
ATOM    781  CD  ARG A  50      32.677   0.966 -11.332  1.00  0.95           C  
ATOM    782  NE  ARG A  50      32.050   2.049 -11.997  1.00  0.95           N  
ATOM    783  CZ  ARG A  50      32.039   3.324 -11.600  1.00  0.95           C  
ATOM    784  NH1 ARG A  50      32.601   3.709 -10.484  1.00  0.95           N  
ATOM    785  NH2 ARG A  50      31.440   4.184 -12.379  1.00  0.95           N  
ATOM    786  H   ARG A  50      28.091  -1.213 -10.826  1.00  0.95           H  
ATOM    787  HA  ARG A  50      30.577  -1.752  -9.339  1.00  0.95           H  
ATOM    788 1HB  ARG A  50      30.636  -0.630 -11.654  1.00  0.95           H  
ATOM    789 2HB  ARG A  50      29.881   0.724 -10.915  1.00  0.95           H  
ATOM    790 1HG  ARG A  50      31.640   1.217  -9.563  1.00  0.95           H  
ATOM    791 2HG  ARG A  50      32.418  -0.366  -9.746  1.00  0.95           H  
ATOM    792 1HD  ARG A  50      33.620   1.320 -10.912  1.00  0.95           H  
ATOM    793 2HD  ARG A  50      32.879   0.193 -12.070  1.00  0.95           H  
ATOM    794  HE  ARG A  50      31.596   1.859 -12.889  1.00  0.95           H  
ATOM    795 1HH1 ARG A  50      33.039   3.029  -9.851  1.00  0.95           H  
ATOM    796 2HH1 ARG A  50      32.600   4.685 -10.228  1.00  0.95           H  
ATOM    797 1HH2 ARG A  50      31.015   3.816 -13.240  1.00  0.95           H  
ATOM    798 2HH2 ARG A  50      31.399   5.161 -12.143  1.00  0.95           H  
ATOM    799  N   LYS A  51      29.367  -0.663  -7.336  1.00  1.12           N  
ATOM    800  CA  LYS A  51      29.127   0.091  -6.128  1.00  1.12           C  
ATOM    801  C   LYS A  51      30.439   0.581  -5.580  1.00  1.12           C  
ATOM    802  O   LYS A  51      31.405  -0.179  -5.552  1.00  1.12           O  
ATOM    803  CB  LYS A  51      28.391  -0.748  -5.093  1.00  1.12           C  
ATOM    804  CG  LYS A  51      28.195  -0.041  -3.777  1.00  1.12           C  
ATOM    805  CD  LYS A  51      27.368  -0.852  -2.832  1.00  1.12           C  
ATOM    806  CE  LYS A  51      27.384  -0.272  -1.424  1.00  1.12           C  
ATOM    807  NZ  LYS A  51      26.610  -1.123  -0.474  1.00  1.12           N  
ATOM    808  H   LYS A  51      29.357  -1.682  -7.342  1.00  1.12           H  
ATOM    809  HA  LYS A  51      28.520   0.964  -6.366  1.00  1.12           H  
ATOM    810 1HB  LYS A  51      27.408  -1.027  -5.478  1.00  1.12           H  
ATOM    811 2HB  LYS A  51      28.945  -1.668  -4.907  1.00  1.12           H  
ATOM    812 1HG  LYS A  51      29.164   0.135  -3.315  1.00  1.12           H  
ATOM    813 2HG  LYS A  51      27.726   0.906  -3.955  1.00  1.12           H  
ATOM    814 1HD  LYS A  51      26.341  -0.850  -3.192  1.00  1.12           H  
ATOM    815 2HD  LYS A  51      27.732  -1.882  -2.801  1.00  1.12           H  
ATOM    816 1HE  LYS A  51      28.421  -0.227  -1.085  1.00  1.12           H  
ATOM    817 2HE  LYS A  51      26.968   0.734  -1.423  1.00  1.12           H  
ATOM    818 1HZ  LYS A  51      26.666  -0.740   0.462  1.00  1.12           H  
ATOM    819 2HZ  LYS A  51      25.611  -1.197  -0.739  1.00  1.12           H  
ATOM    820 3HZ  LYS A  51      27.004  -2.077  -0.488  1.00  1.12           H  
ATOM    821  N   GLN A  52      30.492   1.849  -5.192  1.00  1.40           N  
ATOM    822  CA  GLN A  52      31.694   2.392  -4.579  1.00  1.40           C  
ATOM    823  C   GLN A  52      31.552   2.261  -3.074  1.00  1.40           C  
ATOM    824  O   GLN A  52      30.435   2.277  -2.555  1.00  1.40           O  
ATOM    825  CB  GLN A  52      31.950   3.826  -5.030  1.00  1.40           C  
ATOM    826  CG  GLN A  52      32.100   3.973  -6.557  1.00  1.40           C  
ATOM    827  CD  GLN A  52      33.291   3.258  -7.167  1.00  1.40           C  
ATOM    828  OE1 GLN A  52      33.122   2.328  -7.954  1.00  1.40           O  
ATOM    829  NE2 GLN A  52      34.481   3.694  -6.879  1.00  1.40           N  
ATOM    830  H   GLN A  52      29.674   2.435  -5.291  1.00  1.40           H  
ATOM    831  HA  GLN A  52      32.537   1.800  -4.870  1.00  1.40           H  
ATOM    832 1HB  GLN A  52      31.144   4.471  -4.689  1.00  1.40           H  
ATOM    833 2HB  GLN A  52      32.876   4.185  -4.573  1.00  1.40           H  
ATOM    834 1HG  GLN A  52      31.205   3.553  -7.020  1.00  1.40           H  
ATOM    835 2HG  GLN A  52      32.191   5.014  -6.808  1.00  1.40           H  
ATOM    836 1HE2 GLN A  52      35.272   3.283  -7.322  1.00  1.40           H  
ATOM    837 2HE2 GLN A  52      34.610   4.509  -6.302  1.00  1.40           H  
ATOM    838  N   ARG A  53      32.667   2.107  -2.373  1.00  1.78           N  
ATOM    839  CA  ARG A  53      32.622   1.944  -0.927  1.00  1.78           C  
ATOM    840  C   ARG A  53      32.049   3.162  -0.230  1.00  1.78           C  
ATOM    841  O   ARG A  53      32.073   4.283  -0.757  1.00  1.78           O  
ATOM    842  CB  ARG A  53      34.008   1.663  -0.372  1.00  1.78           C  
ATOM    843  CG  ARG A  53      34.945   2.842  -0.432  1.00  1.78           C  
ATOM    844  CD  ARG A  53      36.312   2.524   0.050  1.00  1.78           C  
ATOM    845  NE  ARG A  53      37.199   3.675  -0.076  1.00  1.78           N  
ATOM    846  CZ  ARG A  53      37.339   4.653   0.836  1.00  1.78           C  
ATOM    847  NH1 ARG A  53      36.667   4.626   1.966  1.00  1.78           N  
ATOM    848  NH2 ARG A  53      38.170   5.638   0.561  1.00  1.78           N  
ATOM    849  H   ARG A  53      33.574   2.080  -2.843  1.00  1.78           H  
ATOM    850  HA  ARG A  53      31.982   1.092  -0.695  1.00  1.78           H  
ATOM    851 1HB  ARG A  53      33.929   1.347   0.667  1.00  1.78           H  
ATOM    852 2HB  ARG A  53      34.465   0.848  -0.937  1.00  1.78           H  
ATOM    853 1HG  ARG A  53      35.005   3.175  -1.443  1.00  1.78           H  
ATOM    854 2HG  ARG A  53      34.546   3.648   0.186  1.00  1.78           H  
ATOM    855 1HD  ARG A  53      36.277   2.228   1.096  1.00  1.78           H  
ATOM    856 2HD  ARG A  53      36.723   1.712  -0.554  1.00  1.78           H  
ATOM    857  HE  ARG A  53      37.754   3.777  -0.927  1.00  1.78           H  
ATOM    858 1HH1 ARG A  53      36.033   3.857   2.159  1.00  1.78           H  
ATOM    859 2HH1 ARG A  53      36.776   5.369   2.639  1.00  1.78           H  
ATOM    860 1HH2 ARG A  53      38.658   5.609  -0.339  1.00  1.78           H  
ATOM    861 2HH2 ARG A  53      38.309   6.395   1.213  1.00  1.78           H  
ATOM    862  N   GLU A  54      31.536   2.938   0.964  1.00  2.26           N  
ATOM    863  CA  GLU A  54      30.982   4.011   1.756  1.00  2.26           C  
ATOM    864  C   GLU A  54      32.041   5.074   1.987  1.00  2.26           C  
ATOM    865  O   GLU A  54      33.217   4.761   2.171  1.00  2.26           O  
ATOM    866  CB  GLU A  54      30.420   3.439   3.051  1.00  2.26           C  
ATOM    867  CG  GLU A  54      29.208   2.527   2.798  1.00  2.26           C  
ATOM    868  CD  GLU A  54      29.576   1.089   2.455  1.00  2.26           C  
ATOM    869  OE1 GLU A  54      30.744   0.778   2.411  1.00  2.26           O  
ATOM    870  OE2 GLU A  54      28.674   0.315   2.192  1.00  2.26           O  
ATOM    871  H   GLU A  54      31.529   1.998   1.334  1.00  2.26           H  
ATOM    872  HA  GLU A  54      30.162   4.465   1.199  1.00  2.26           H  
ATOM    873 1HB  GLU A  54      31.188   2.863   3.565  1.00  2.26           H  
ATOM    874 2HB  GLU A  54      30.114   4.252   3.712  1.00  2.26           H  
ATOM    875 1HG  GLU A  54      28.584   2.523   3.692  1.00  2.26           H  
ATOM    876 2HG  GLU A  54      28.622   2.949   1.983  1.00  2.26           H  
ATOM    877  N   ASP A  55      31.599   6.330   1.947  1.00  2.77           N  
ATOM    878  CA  ASP A  55      32.422   7.535   2.080  1.00  2.77           C  
ATOM    879  C   ASP A  55      33.333   7.795   0.870  1.00  2.77           C  
ATOM    880  O   ASP A  55      34.152   8.719   0.889  1.00  2.77           O  
ATOM    881  CB  ASP A  55      33.263   7.516   3.365  1.00  2.77           C  
ATOM    882  CG  ASP A  55      32.407   7.526   4.637  1.00  2.77           C  
ATOM    883  OD1 ASP A  55      31.455   8.273   4.685  1.00  2.77           O  
ATOM    884  OD2 ASP A  55      32.712   6.788   5.542  1.00  2.77           O  
ATOM    885  H   ASP A  55      30.609   6.460   1.800  1.00  2.77           H  
ATOM    886  HA  ASP A  55      31.746   8.386   2.159  1.00  2.77           H  
ATOM    887 1HB  ASP A  55      33.928   6.662   3.387  1.00  2.77           H  
ATOM    888 2HB  ASP A  55      33.895   8.404   3.378  1.00  2.77           H  
ATOM    889  N   ALA A  56      33.132   7.070  -0.237  1.00  3.18           N  
ATOM    890  CA  ALA A  56      33.893   7.356  -1.452  1.00  3.18           C  
ATOM    891  C   ALA A  56      33.312   8.579  -2.143  1.00  3.18           C  
ATOM    892  O   ALA A  56      32.650   8.478  -3.177  1.00  3.18           O  
ATOM    893  CB  ALA A  56      33.884   6.183  -2.413  1.00  3.18           C  
ATOM    894  H   ALA A  56      32.486   6.279  -0.243  1.00  3.18           H  
ATOM    895  HA  ALA A  56      34.922   7.573  -1.168  1.00  3.18           H  
ATOM    896 1HB  ALA A  56      34.471   6.425  -3.301  1.00  3.18           H  
ATOM    897 2HB  ALA A  56      34.310   5.322  -1.925  1.00  3.18           H  
ATOM    898 3HB  ALA A  56      32.861   5.958  -2.703  1.00  3.18           H  
ATOM    899  N   GLU A  57      33.611   9.745  -1.586  1.00  3.37           N  
ATOM    900  CA  GLU A  57      33.083  11.031  -2.044  1.00  3.37           C  
ATOM    901  C   GLU A  57      33.491  11.352  -3.475  1.00  3.37           C  
ATOM    902  O   GLU A  57      32.831  12.135  -4.156  1.00  3.37           O  
ATOM    903  CB  GLU A  57      33.538  12.161  -1.116  1.00  3.37           C  
ATOM    904  CG  GLU A  57      32.907  12.129   0.280  1.00  3.37           C  
ATOM    905  CD  GLU A  57      33.362  13.271   1.171  1.00  3.37           C  
ATOM    906  OE1 GLU A  57      34.233  14.009   0.768  1.00  3.37           O  
ATOM    907  OE2 GLU A  57      32.827  13.409   2.249  1.00  3.37           O  
ATOM    908  H   GLU A  57      34.170   9.700  -0.735  1.00  3.37           H  
ATOM    909  HA  GLU A  57      31.994  10.981  -2.009  1.00  3.37           H  
ATOM    910 1HB  GLU A  57      34.620  12.110  -0.994  1.00  3.37           H  
ATOM    911 2HB  GLU A  57      33.306  13.122  -1.572  1.00  3.37           H  
ATOM    912 1HG  GLU A  57      31.823  12.172   0.176  1.00  3.37           H  
ATOM    913 2HG  GLU A  57      33.158  11.183   0.756  1.00  3.37           H  
ATOM    914  N   ILE A  58      34.583  10.750  -3.924  1.00  3.31           N  
ATOM    915  CA  ILE A  58      35.089  10.964  -5.262  1.00  3.31           C  
ATOM    916  C   ILE A  58      34.704   9.821  -6.193  1.00  3.31           C  
ATOM    917  O   ILE A  58      35.107   9.807  -7.363  1.00  3.31           O  
ATOM    918  CB  ILE A  58      36.616  11.060  -5.254  1.00  3.31           C  
ATOM    919  CG1 ILE A  58      37.205   9.702  -4.829  1.00  3.31           C  
ATOM    920  CG2 ILE A  58      37.055  12.158  -4.299  1.00  3.31           C  
ATOM    921  CD1 ILE A  58      38.691   9.599  -5.039  1.00  3.31           C  
ATOM    922  H   ILE A  58      35.070  10.122  -3.303  1.00  3.31           H  
ATOM    923  HA  ILE A  58      34.679  11.891  -5.648  1.00  3.31           H  
ATOM    924  HB  ILE A  58      36.974  11.280  -6.260  1.00  3.31           H  
ATOM    925 1HG1 ILE A  58      36.988   9.539  -3.776  1.00  3.31           H  
ATOM    926 2HG1 ILE A  58      36.728   8.910  -5.404  1.00  3.31           H  
ATOM    927 1HG2 ILE A  58      38.143  12.224  -4.297  1.00  3.31           H  
ATOM    928 2HG2 ILE A  58      36.635  13.109  -4.622  1.00  3.31           H  
ATOM    929 3HG2 ILE A  58      36.704  11.930  -3.291  1.00  3.31           H  
ATOM    930 1HD1 ILE A  58      39.035   8.623  -4.722  1.00  3.31           H  
ATOM    931 2HD1 ILE A  58      38.919   9.735  -6.099  1.00  3.31           H  
ATOM    932 3HD1 ILE A  58      39.196  10.367  -4.457  1.00  3.31           H  
ATOM    933  N   ALA A  59      33.930   8.849  -5.698  1.00  3.02           N  
ATOM    934  CA  ALA A  59      33.579   7.710  -6.532  1.00  3.02           C  
ATOM    935  C   ALA A  59      34.855   7.014  -7.020  1.00  3.02           C  
ATOM    936  O   ALA A  59      35.374   6.123  -6.345  1.00  3.02           O  
ATOM    937  CB  ALA A  59      32.667   8.107  -7.692  1.00  3.02           C  
ATOM    938  H   ALA A  59      33.571   8.892  -4.748  1.00  3.02           H  
ATOM    939  HA  ALA A  59      33.040   7.000  -5.909  1.00  3.02           H  
ATOM    940 1HB  ALA A  59      32.408   7.216  -8.261  1.00  3.02           H  
ATOM    941 2HB  ALA A  59      31.771   8.538  -7.284  1.00  3.02           H  
ATOM    942 3HB  ALA A  59      33.127   8.824  -8.355  1.00  3.02           H  
ATOM    943  N   ASP A  60      35.280   7.363  -8.230  1.00  2.60           N  
ATOM    944  CA  ASP A  60      36.398   6.785  -8.974  1.00  2.60           C  
ATOM    945  C   ASP A  60      36.171   5.290  -9.262  1.00  2.60           C  
ATOM    946  O   ASP A  60      35.035   4.858  -9.445  1.00  2.60           O  
ATOM    947  CB  ASP A  60      37.676   7.007  -8.108  1.00  2.60           C  
ATOM    948  CG  ASP A  60      39.076   6.941  -8.801  1.00  2.60           C  
ATOM    949  OD1 ASP A  60      39.533   5.818  -9.017  1.00  2.60           O  
ATOM    950  OD2 ASP A  60      39.657   7.956  -9.083  1.00  2.60           O  
ATOM    951  H   ASP A  60      34.823   8.171  -8.626  1.00  2.60           H  
ATOM    952  HA  ASP A  60      36.498   7.317  -9.921  1.00  2.60           H  
ATOM    953 1HB  ASP A  60      37.595   7.989  -7.638  1.00  2.60           H  
ATOM    954 2HB  ASP A  60      37.682   6.279  -7.298  1.00  2.60           H  
ATOM    955  N   ILE A  61      37.250   4.506  -9.308  1.00  2.15           N  
ATOM    956  CA  ILE A  61      37.258   3.078  -9.595  1.00  2.15           C  
ATOM    957  C   ILE A  61      37.987   2.383  -8.470  1.00  2.15           C  
ATOM    958  O   ILE A  61      37.630   1.289  -8.015  1.00  2.15           O  
ATOM    959  CB  ILE A  61      37.944   2.766 -10.935  1.00  2.15           C  
ATOM    960  CG1 ILE A  61      37.228   3.478 -12.098  1.00  2.15           C  
ATOM    961  CG2 ILE A  61      37.953   1.278 -11.171  1.00  2.15           C  
ATOM    962  CD1 ILE A  61      35.779   3.065 -12.264  1.00  2.15           C  
ATOM    963  H   ILE A  61      38.159   4.917  -9.153  1.00  2.15           H  
ATOM    964  HA  ILE A  61      36.232   2.712  -9.628  1.00  2.15           H  
ATOM    965  HB  ILE A  61      38.974   3.133 -10.906  1.00  2.15           H  
ATOM    966 1HG1 ILE A  61      37.268   4.553 -11.935  1.00  2.15           H  
ATOM    967 2HG1 ILE A  61      37.753   3.250 -13.026  1.00  2.15           H  
ATOM    968 1HG2 ILE A  61      38.453   1.081 -12.113  1.00  2.15           H  
ATOM    969 2HG2 ILE A  61      38.485   0.778 -10.364  1.00  2.15           H  
ATOM    970 3HG2 ILE A  61      36.925   0.901 -11.217  1.00  2.15           H  
ATOM    971 1HD1 ILE A  61      35.335   3.600 -13.103  1.00  2.15           H  
ATOM    972 2HD1 ILE A  61      35.715   1.999 -12.451  1.00  2.15           H  
ATOM    973 3HD1 ILE A  61      35.236   3.296 -11.367  1.00  2.15           H  
ATOM    974  N   ASN A  62      39.063   3.038  -8.047  1.00  1.73           N  
ATOM    975  CA  ASN A  62      40.013   2.510  -7.069  1.00  1.73           C  
ATOM    976  C   ASN A  62      39.383   2.259  -5.699  1.00  1.73           C  
ATOM    977  O   ASN A  62      39.922   1.516  -4.882  1.00  1.73           O  
ATOM    978  CB  ASN A  62      41.195   3.446  -6.976  1.00  1.73           C  
ATOM    979  CG  ASN A  62      42.105   3.324  -8.182  1.00  1.73           C  
ATOM    980  OD1 ASN A  62      42.887   2.369  -8.285  1.00  1.73           O  
ATOM    981  ND2 ASN A  62      41.998   4.251  -9.108  1.00  1.73           N  
ATOM    982  H   ASN A  62      39.238   3.972  -8.449  1.00  1.73           H  
ATOM    983  HA  ASN A  62      40.373   1.548  -7.435  1.00  1.73           H  
ATOM    984 1HB  ASN A  62      40.837   4.478  -6.908  1.00  1.73           H  
ATOM    985 2HB  ASN A  62      41.765   3.233  -6.072  1.00  1.73           H  
ATOM    986 1HD2 ASN A  62      42.566   4.212  -9.927  1.00  1.73           H  
ATOM    987 2HD2 ASN A  62      41.305   4.998  -9.011  1.00  1.73           H  
ATOM    988  N   ASN A  63      38.247   2.903  -5.452  1.00  1.39           N  
ATOM    989  CA  ASN A  63      37.498   2.783  -4.214  1.00  1.39           C  
ATOM    990  C   ASN A  63      36.264   1.874  -4.358  1.00  1.39           C  
ATOM    991  O   ASN A  63      35.376   1.898  -3.498  1.00  1.39           O  
ATOM    992  CB  ASN A  63      37.081   4.163  -3.752  1.00  1.39           C  
ATOM    993  CG  ASN A  63      38.234   5.000  -3.311  1.00  1.39           C  
ATOM    994  OD1 ASN A  63      38.745   4.793  -2.199  1.00  1.39           O  
ATOM    995  ND2 ASN A  63      38.658   5.922  -4.127  1.00  1.39           N  
ATOM    996  H   ASN A  63      37.878   3.501  -6.175  1.00  1.39           H  
ATOM    997  HA  ASN A  63      38.145   2.335  -3.459  1.00  1.39           H  
ATOM    998 1HB  ASN A  63      36.571   4.672  -4.571  1.00  1.39           H  
ATOM    999 2HB  ASN A  63      36.379   4.084  -2.946  1.00  1.39           H  
ATOM   1000 1HD2 ASN A  63      39.435   6.495  -3.866  1.00  1.39           H  
ATOM   1001 2HD2 ASN A  63      38.206   6.053  -5.013  1.00  1.39           H  
ATOM   1002  N   SER A  64      36.205   1.083  -5.435  1.00  1.13           N  
ATOM   1003  CA  SER A  64      35.072   0.190  -5.688  1.00  1.13           C  
ATOM   1004  C   SER A  64      34.947  -1.026  -4.766  1.00  1.13           C  
ATOM   1005  O   SER A  64      35.924  -1.521  -4.196  1.00  1.13           O  
ATOM   1006  CB  SER A  64      35.112  -0.264  -7.133  1.00  1.13           C  
ATOM   1007  OG  SER A  64      36.276  -1.004  -7.388  1.00  1.13           O  
ATOM   1008  H   SER A  64      36.953   1.106  -6.130  1.00  1.13           H  
ATOM   1009  HA  SER A  64      34.175   0.766  -5.578  1.00  1.13           H  
ATOM   1010 1HB  SER A  64      34.233  -0.879  -7.335  1.00  1.13           H  
ATOM   1011 2HB  SER A  64      35.070   0.595  -7.800  1.00  1.13           H  
ATOM   1012  HG  SER A  64      36.983  -0.328  -7.528  1.00  1.13           H  
ATOM   1013  N   VAL A  65      33.721  -1.537  -4.692  1.00  0.95           N  
ATOM   1014  CA  VAL A  65      33.349  -2.740  -3.961  1.00  0.95           C  
ATOM   1015  C   VAL A  65      33.265  -3.928  -4.933  1.00  0.95           C  
ATOM   1016  O   VAL A  65      32.670  -3.777  -5.997  1.00  0.95           O  
ATOM   1017  CB  VAL A  65      31.965  -2.534  -3.309  1.00  0.95           C  
ATOM   1018  CG1 VAL A  65      31.508  -3.779  -2.576  1.00  0.95           C  
ATOM   1019  CG2 VAL A  65      32.031  -1.350  -2.393  1.00  0.95           C  
ATOM   1020  H   VAL A  65      32.968  -1.035  -5.159  1.00  0.95           H  
ATOM   1021  HA  VAL A  65      34.077  -2.893  -3.178  1.00  0.95           H  
ATOM   1022  HB  VAL A  65      31.233  -2.340  -4.091  1.00  0.95           H  
ATOM   1023 1HG1 VAL A  65      30.520  -3.604  -2.144  1.00  0.95           H  
ATOM   1024 2HG1 VAL A  65      31.449  -4.611  -3.271  1.00  0.95           H  
ATOM   1025 3HG1 VAL A  65      32.210  -4.016  -1.785  1.00  0.95           H  
ATOM   1026 1HG2 VAL A  65      31.052  -1.168  -1.950  1.00  0.95           H  
ATOM   1027 2HG2 VAL A  65      32.762  -1.532  -1.609  1.00  0.95           H  
ATOM   1028 3HG2 VAL A  65      32.330  -0.499  -2.981  1.00  0.95           H  
ATOM   1029  N   PRO A  66      33.884  -5.084  -4.653  1.00  0.82           N  
ATOM   1030  CA  PRO A  66      33.807  -6.284  -5.466  1.00  0.82           C  
ATOM   1031  C   PRO A  66      32.353  -6.667  -5.738  1.00  0.82           C  
ATOM   1032  O   PRO A  66      31.514  -6.598  -4.833  1.00  0.82           O  
ATOM   1033  CB  PRO A  66      34.529  -7.307  -4.602  1.00  0.82           C  
ATOM   1034  CG  PRO A  66      35.506  -6.496  -3.793  1.00  0.82           C  
ATOM   1035  CD  PRO A  66      34.783  -5.203  -3.486  1.00  0.82           C  
ATOM   1036  HA  PRO A  66      34.352  -6.117  -6.397  1.00  0.82           H  
ATOM   1037 1HB  PRO A  66      33.808  -7.839  -3.968  1.00  0.82           H  
ATOM   1038 2HB  PRO A  66      35.015  -8.040  -5.237  1.00  0.82           H  
ATOM   1039 1HG  PRO A  66      35.804  -7.056  -2.895  1.00  0.82           H  
ATOM   1040 2HG  PRO A  66      36.424  -6.334  -4.383  1.00  0.82           H  
ATOM   1041 1HD  PRO A  66      34.220  -5.275  -2.548  1.00  0.82           H  
ATOM   1042 2HD  PRO A  66      35.543  -4.396  -3.480  1.00  0.82           H  
ATOM   1043  N   ALA A  67      32.065  -7.105  -6.964  1.00  0.74           N  
ATOM   1044  CA  ALA A  67      30.704  -7.443  -7.399  1.00  0.74           C  
ATOM   1045  C   ALA A  67      30.668  -8.565  -8.438  1.00  0.74           C  
ATOM   1046  O   ALA A  67      31.707  -9.048  -8.902  1.00  0.74           O  
ATOM   1047  CB  ALA A  67      30.042  -6.216  -7.994  1.00  0.74           C  
ATOM   1048  H   ALA A  67      32.812  -7.124  -7.650  1.00  0.74           H  
ATOM   1049  HA  ALA A  67      30.141  -7.774  -6.526  1.00  0.74           H  
ATOM   1050 1HB  ALA A  67      29.022  -6.452  -8.288  1.00  0.74           H  
ATOM   1051 2HB  ALA A  67      30.026  -5.410  -7.259  1.00  0.74           H  
ATOM   1052 3HB  ALA A  67      30.598  -5.900  -8.857  1.00  0.74           H  
ATOM   1053  N   THR A  68      29.466  -9.055  -8.734  1.00  0.70           N  
ATOM   1054  CA  THR A  68      29.338 -10.072  -9.754  1.00  0.70           C  
ATOM   1055  C   THR A  68      29.556  -9.428 -11.093  1.00  0.70           C  
ATOM   1056  O   THR A  68      28.995  -8.366 -11.366  1.00  0.70           O  
ATOM   1057  CB  THR A  68      27.962 -10.734  -9.818  1.00  0.70           C  
ATOM   1058  OG1 THR A  68      27.646 -11.293  -8.563  1.00  0.70           O  
ATOM   1059  CG2 THR A  68      28.003 -11.885 -10.891  1.00  0.70           C  
ATOM   1060  H   THR A  68      28.626  -8.689  -8.293  1.00  0.70           H  
ATOM   1061  HA  THR A  68      30.089 -10.823  -9.573  1.00  0.70           H  
ATOM   1062  HB  THR A  68      27.206  -9.994 -10.081  1.00  0.70           H  
ATOM   1063  HG1 THR A  68      27.695 -10.581  -7.907  1.00  0.70           H  
ATOM   1064 1HG2 THR A  68      27.067 -12.368 -10.954  1.00  0.70           H  
ATOM   1065 2HG2 THR A  68      28.234 -11.493 -11.867  1.00  0.70           H  
ATOM   1066 3HG2 THR A  68      28.758 -12.618 -10.612  1.00  0.70           H  
ATOM   1067  N   CYS A  69      30.350 -10.051 -11.930  1.00  0.67           N  
ATOM   1068  CA  CYS A  69      30.521  -9.519 -13.264  1.00  0.67           C  
ATOM   1069  C   CYS A  69      30.018 -10.527 -14.284  1.00  0.67           C  
ATOM   1070  O   CYS A  69      30.481 -11.674 -14.351  1.00  0.67           O  
ATOM   1071  CB  CYS A  69      31.961  -9.148 -13.540  1.00  0.67           C  
ATOM   1072  SG  CYS A  69      32.650  -7.975 -12.350  1.00  0.67           S  
ATOM   1073  H   CYS A  69      30.778 -10.923 -11.633  1.00  0.67           H  
ATOM   1074  HA  CYS A  69      29.926  -8.613 -13.366  1.00  0.67           H  
ATOM   1075 1HB  CYS A  69      32.600  -9.988 -13.611  1.00  0.67           H  
ATOM   1076 2HB  CYS A  69      31.978  -8.686 -14.505  1.00  0.67           H  
ATOM   1077  HG  CYS A  69      33.850  -7.869 -12.922  1.00  0.67           H  
ATOM   1078  N   PHE A  70      29.094 -10.063 -15.097  1.00  0.66           N  
ATOM   1079  CA  PHE A  70      28.452 -10.805 -16.158  1.00  0.66           C  
ATOM   1080  C   PHE A  70      29.092 -10.317 -17.436  1.00  0.66           C  
ATOM   1081  O   PHE A  70      29.879  -9.378 -17.373  1.00  0.66           O  
ATOM   1082  CB  PHE A  70      26.943 -10.544 -16.152  1.00  0.66           C  
ATOM   1083  CG  PHE A  70      26.277 -11.066 -14.978  1.00  0.66           C  
ATOM   1084  CD1 PHE A  70      26.071 -10.290 -13.871  1.00  0.66           C  
ATOM   1085  CD2 PHE A  70      25.845 -12.354 -14.971  1.00  0.66           C  
ATOM   1086  CE1 PHE A  70      25.427 -10.809 -12.773  1.00  0.66           C  
ATOM   1087  CE2 PHE A  70      25.225 -12.873 -13.890  1.00  0.66           C  
ATOM   1088  CZ  PHE A  70      25.008 -12.110 -12.789  1.00  0.66           C  
ATOM   1089  H   PHE A  70      28.783  -9.103 -14.958  1.00  0.66           H  
ATOM   1090  HA  PHE A  70      28.640 -11.860 -16.009  1.00  0.66           H  
ATOM   1091 1HB  PHE A  70      26.769  -9.478 -16.173  1.00  0.66           H  
ATOM   1092 2HB  PHE A  70      26.458 -10.949 -17.015  1.00  0.66           H  
ATOM   1093  HD1 PHE A  70      26.422  -9.262 -13.875  1.00  0.66           H  
ATOM   1094  HD2 PHE A  70      26.006 -12.966 -15.852  1.00  0.66           H  
ATOM   1095  HE1 PHE A  70      25.262 -10.196 -11.888  1.00  0.66           H  
ATOM   1096  HE2 PHE A  70      24.911 -13.885 -13.906  1.00  0.66           H  
ATOM   1097  HZ  PHE A  70      24.518 -12.536 -11.924  1.00  0.66           H  
ATOM   1098  N   PRO A  71      28.912 -10.986 -18.571  1.00  0.65           N  
ATOM   1099  CA  PRO A  71      29.408 -10.529 -19.839  1.00  0.65           C  
ATOM   1100  C   PRO A  71      28.828  -9.190 -20.174  1.00  0.65           C  
ATOM   1101  O   PRO A  71      27.718  -8.853 -19.772  1.00  0.65           O  
ATOM   1102  CB  PRO A  71      28.898 -11.591 -20.810  1.00  0.65           C  
ATOM   1103  CG  PRO A  71      28.741 -12.808 -19.967  1.00  0.65           C  
ATOM   1104  CD  PRO A  71      28.277 -12.307 -18.618  1.00  0.65           C  
ATOM   1105  HA  PRO A  71      30.478 -10.457 -19.807  1.00  0.65           H  
ATOM   1106 1HB  PRO A  71      27.961 -11.259 -21.278  1.00  0.65           H  
ATOM   1107 2HB  PRO A  71      29.627 -11.724 -21.627  1.00  0.65           H  
ATOM   1108 1HG  PRO A  71      28.026 -13.479 -20.448  1.00  0.65           H  
ATOM   1109 2HG  PRO A  71      29.685 -13.328 -19.911  1.00  0.65           H  
ATOM   1110 1HD  PRO A  71      27.189 -12.225 -18.622  1.00  0.65           H  
ATOM   1111 2HD  PRO A  71      28.649 -12.990 -17.843  1.00  0.65           H  
ATOM   1112  N   SER A  72      29.612  -8.437 -20.921  1.00  0.65           N  
ATOM   1113  CA  SER A  72      29.239  -7.110 -21.342  1.00  0.65           C  
ATOM   1114  C   SER A  72      27.978  -7.156 -22.152  1.00  0.65           C  
ATOM   1115  O   SER A  72      27.586  -8.226 -22.619  1.00  0.65           O  
ATOM   1116  CB  SER A  72      30.348  -6.559 -22.182  1.00  0.65           C  
ATOM   1117  OG  SER A  72      30.474  -7.306 -23.389  1.00  0.65           O  
ATOM   1118  H   SER A  72      30.535  -8.785 -21.195  1.00  0.65           H  
ATOM   1119  HA  SER A  72      29.081  -6.486 -20.462  1.00  0.65           H  
ATOM   1120 1HB  SER A  72      30.154  -5.527 -22.404  1.00  0.65           H  
ATOM   1121 2HB  SER A  72      31.288  -6.599 -21.623  1.00  0.65           H  
ATOM   1122  HG  SER A  72      30.985  -8.099 -23.122  1.00  0.65           H  
ATOM   1123  N   ALA A  73      27.337  -6.006 -22.342  1.00  0.65           N  
ATOM   1124  CA  ALA A  73      26.108  -5.978 -23.112  1.00  0.65           C  
ATOM   1125  C   ALA A  73      26.345  -6.510 -24.505  1.00  0.65           C  
ATOM   1126  O   ALA A  73      25.506  -7.230 -25.038  1.00  0.65           O  
ATOM   1127  CB  ALA A  73      25.576  -4.582 -23.196  1.00  0.65           C  
ATOM   1128  H   ALA A  73      27.708  -5.145 -21.960  1.00  0.65           H  
ATOM   1129  HA  ALA A  73      25.378  -6.614 -22.613  1.00  0.65           H  
ATOM   1130 1HB  ALA A  73      24.651  -4.561 -23.762  1.00  0.65           H  
ATOM   1131 2HB  ALA A  73      25.393  -4.183 -22.201  1.00  0.65           H  
ATOM   1132 3HB  ALA A  73      26.316  -3.988 -23.700  1.00  0.65           H  
ATOM   1133  N   ALA A  74      27.500  -6.197 -25.102  1.00  0.65           N  
ATOM   1134  CA  ALA A  74      27.771  -6.741 -26.431  1.00  0.65           C  
ATOM   1135  C   ALA A  74      27.795  -8.269 -26.355  1.00  0.65           C  
ATOM   1136  O   ALA A  74      27.244  -8.975 -27.213  1.00  0.65           O  
ATOM   1137  CB  ALA A  74      29.085  -6.213 -26.971  1.00  0.65           C  
ATOM   1138  H   ALA A  74      28.160  -5.563 -24.642  1.00  0.65           H  
ATOM   1139  HA  ALA A  74      26.961  -6.438 -27.092  1.00  0.65           H  
ATOM   1140 1HB  ALA A  74      29.260  -6.614 -27.970  1.00  0.65           H  
ATOM   1141 2HB  ALA A  74      29.044  -5.125 -27.011  1.00  0.65           H  
ATOM   1142 3HB  ALA A  74      29.895  -6.515 -26.309  1.00  0.65           H  
ATOM   1143  N   GLY A  75      28.387  -8.785 -25.275  1.00  0.65           N  
ATOM   1144  CA  GLY A  75      28.435 -10.218 -25.069  1.00  0.65           C  
ATOM   1145  C   GLY A  75      27.034 -10.786 -24.970  1.00  0.65           C  
ATOM   1146  O   GLY A  75      26.662 -11.689 -25.715  1.00  0.65           O  
ATOM   1147  H   GLY A  75      28.839  -8.175 -24.583  1.00  0.65           H  
ATOM   1148 1HA  GLY A  75      28.954 -10.692 -25.899  1.00  0.65           H  
ATOM   1149 2HA  GLY A  75      28.989 -10.433 -24.155  1.00  0.65           H  
ATOM   1150  N   LEU A  76      26.223 -10.215 -24.092  1.00  0.65           N  
ATOM   1151  CA  LEU A  76      24.872 -10.705 -23.897  1.00  0.65           C  
ATOM   1152  C   LEU A  76      24.053 -10.596 -25.175  1.00  0.65           C  
ATOM   1153  O   LEU A  76      23.277 -11.495 -25.493  1.00  0.65           O  
ATOM   1154  CB  LEU A  76      24.184  -9.924 -22.782  1.00  0.65           C  
ATOM   1155  CG  LEU A  76      24.721 -10.162 -21.354  1.00  0.65           C  
ATOM   1156  CD1 LEU A  76      24.042  -9.186 -20.394  1.00  0.65           C  
ATOM   1157  CD2 LEU A  76      24.468 -11.623 -20.933  1.00  0.65           C  
ATOM   1158  H   LEU A  76      26.576  -9.438 -23.536  1.00  0.65           H  
ATOM   1159  HA  LEU A  76      24.928 -11.755 -23.607  1.00  0.65           H  
ATOM   1160 1HB  LEU A  76      24.309  -8.864 -22.999  1.00  0.65           H  
ATOM   1161 2HB  LEU A  76      23.137 -10.151 -22.802  1.00  0.65           H  
ATOM   1162  HG  LEU A  76      25.797  -9.957 -21.335  1.00  0.65           H  
ATOM   1163 1HD1 LEU A  76      24.439  -9.336 -19.391  1.00  0.65           H  
ATOM   1164 2HD1 LEU A  76      24.250  -8.163 -20.713  1.00  0.65           H  
ATOM   1165 3HD1 LEU A  76      22.967  -9.354 -20.391  1.00  0.65           H  
ATOM   1166 1HD2 LEU A  76      24.860 -11.777 -19.930  1.00  0.65           H  
ATOM   1167 2HD2 LEU A  76      23.396 -11.834 -20.943  1.00  0.65           H  
ATOM   1168 3HD2 LEU A  76      24.976 -12.294 -21.628  1.00  0.65           H  
ATOM   1169  N   ALA A  77      24.240  -9.533 -25.948  1.00  0.65           N  
ATOM   1170  CA  ALA A  77      23.486  -9.386 -27.181  1.00  0.65           C  
ATOM   1171  C   ALA A  77      23.740 -10.511 -28.133  1.00  0.65           C  
ATOM   1172  O   ALA A  77      22.818 -11.007 -28.780  1.00  0.65           O  
ATOM   1173  CB  ALA A  77      23.828  -8.104 -27.882  1.00  0.65           C  
ATOM   1174  H   ALA A  77      24.892  -8.804 -25.670  1.00  0.65           H  
ATOM   1175  HA  ALA A  77      22.445  -9.425 -26.917  1.00  0.65           H  
ATOM   1176 1HB  ALA A  77      23.234  -8.011 -28.784  1.00  0.65           H  
ATOM   1177 2HB  ALA A  77      23.636  -7.290 -27.248  1.00  0.65           H  
ATOM   1178 3HB  ALA A  77      24.888  -8.103 -28.142  1.00  0.65           H  
ATOM   1179  N   CYS A  78      24.976 -10.989 -28.154  1.00  0.66           N  
ATOM   1180  CA  CYS A  78      25.343 -12.062 -29.049  1.00  0.66           C  
ATOM   1181  C   CYS A  78      24.770 -13.400 -28.595  1.00  0.66           C  
ATOM   1182  O   CYS A  78      24.870 -14.392 -29.304  1.00  0.66           O  
ATOM   1183  CB  CYS A  78      26.855 -12.125 -29.199  1.00  0.66           C  
ATOM   1184  SG  CYS A  78      27.490 -10.641 -30.009  1.00  0.66           S  
ATOM   1185  H   CYS A  78      25.703 -10.544 -27.584  1.00  0.66           H  
ATOM   1186  HA  CYS A  78      24.933 -11.835 -30.031  1.00  0.66           H  
ATOM   1187 1HB  CYS A  78      27.329 -12.219 -28.217  1.00  0.66           H  
ATOM   1188 2HB  CYS A  78      27.133 -12.992 -29.796  1.00  0.66           H  
ATOM   1189  HG  CYS A  78      27.346  -9.836 -28.917  1.00  0.66           H  
ATOM   1190  N   SER A  79      24.111 -13.459 -27.438  1.00  0.67           N  
ATOM   1191  CA  SER A  79      23.468 -14.705 -27.068  1.00  0.67           C  
ATOM   1192  C   SER A  79      22.074 -14.766 -27.684  1.00  0.67           C  
ATOM   1193  O   SER A  79      21.432 -15.813 -27.679  1.00  0.67           O  
ATOM   1194  CB  SER A  79      23.274 -14.794 -25.576  1.00  0.67           C  
ATOM   1195  OG  SER A  79      22.281 -13.879 -25.151  1.00  0.67           O  
ATOM   1196  H   SER A  79      24.021 -12.648 -26.827  1.00  0.67           H  
ATOM   1197  HA  SER A  79      24.061 -15.546 -27.426  1.00  0.67           H  
ATOM   1198 1HB  SER A  79      22.987 -15.807 -25.304  1.00  0.67           H  
ATOM   1199 2HB  SER A  79      24.216 -14.570 -25.072  1.00  0.67           H  
ATOM   1200  HG  SER A  79      22.658 -12.990 -25.296  1.00  0.67           H  
ATOM   1201  N   TRP A  80      21.543 -13.592 -28.081  1.00  0.68           N  
ATOM   1202  CA  TRP A  80      20.160 -13.407 -28.548  1.00  0.68           C  
ATOM   1203  C   TRP A  80      19.161 -14.125 -27.631  1.00  0.68           C  
ATOM   1204  O   TRP A  80      18.087 -14.539 -28.070  1.00  0.68           O  
ATOM   1205  CB  TRP A  80      19.953 -13.917 -29.971  1.00  0.68           C  
ATOM   1206  CG  TRP A  80      20.889 -13.325 -31.008  1.00  0.68           C  
ATOM   1207  CD1 TRP A  80      22.216 -13.277 -30.936  1.00  0.68           C  
ATOM   1208  CD2 TRP A  80      20.545 -12.725 -32.266  1.00  0.68           C  
ATOM   1209  NE1 TRP A  80      22.745 -12.686 -32.037  1.00  0.68           N  
ATOM   1210  CE2 TRP A  80      21.735 -12.337 -32.869  1.00  0.68           C  
ATOM   1211  CE3 TRP A  80      19.363 -12.499 -32.909  1.00  0.68           C  
ATOM   1212  CZ2 TRP A  80      21.760 -11.724 -34.107  1.00  0.68           C  
ATOM   1213  CZ3 TRP A  80      19.370 -11.898 -34.132  1.00  0.68           C  
ATOM   1214  CH2 TRP A  80      20.529 -11.514 -34.729  1.00  0.68           C  
ATOM   1215  H   TRP A  80      22.135 -12.764 -28.097  1.00  0.68           H  
ATOM   1216  HA  TRP A  80      19.937 -12.341 -28.530  1.00  0.68           H  
ATOM   1217 1HB  TRP A  80      19.998 -14.982 -29.972  1.00  0.68           H  
ATOM   1218 2HB  TRP A  80      18.964 -13.658 -30.281  1.00  0.68           H  
ATOM   1219  HD1 TRP A  80      22.763 -13.655 -30.136  1.00  0.68           H  
ATOM   1220  HE1 TRP A  80      23.762 -12.565 -32.173  1.00  0.68           H  
ATOM   1221  HE3 TRP A  80      18.457 -12.795 -32.452  1.00  0.68           H  
ATOM   1222  HZ2 TRP A  80      22.681 -11.424 -34.587  1.00  0.68           H  
ATOM   1223  HZ3 TRP A  80      18.425 -11.746 -34.616  1.00  0.68           H  
ATOM   1224  HH2 TRP A  80      20.484 -11.048 -35.715  1.00  0.68           H  
ATOM   1225  N   ASP A  81      19.510 -14.276 -26.356  1.00  0.68           N  
ATOM   1226  CA  ASP A  81      18.713 -15.029 -25.425  1.00  0.68           C  
ATOM   1227  C   ASP A  81      18.008 -14.166 -24.401  1.00  0.68           C  
ATOM   1228  O   ASP A  81      18.588 -13.755 -23.394  1.00  0.68           O  
ATOM   1229  CB  ASP A  81      19.624 -16.069 -24.779  1.00  0.68           C  
ATOM   1230  CG  ASP A  81      18.972 -16.934 -23.788  1.00  0.68           C  
ATOM   1231  OD1 ASP A  81      17.853 -16.710 -23.447  1.00  0.68           O  
ATOM   1232  OD2 ASP A  81      19.636 -17.802 -23.280  1.00  0.68           O  
ATOM   1233  H   ASP A  81      20.411 -13.927 -26.036  1.00  0.68           H  
ATOM   1234  HA  ASP A  81      17.952 -15.564 -25.992  1.00  0.68           H  
ATOM   1235 1HB  ASP A  81      20.044 -16.693 -25.568  1.00  0.68           H  
ATOM   1236 2HB  ASP A  81      20.462 -15.558 -24.310  1.00  0.68           H  
ATOM   1237  N   ARG A  82      16.722 -13.930 -24.643  1.00  0.68           N  
ATOM   1238  CA  ARG A  82      15.922 -13.074 -23.784  1.00  0.68           C  
ATOM   1239  C   ARG A  82      15.850 -13.615 -22.354  1.00  0.68           C  
ATOM   1240  O   ARG A  82      15.809 -12.837 -21.403  1.00  0.68           O  
ATOM   1241  CB  ARG A  82      14.508 -12.976 -24.332  1.00  0.68           C  
ATOM   1242  CG  ARG A  82      14.319 -12.206 -25.647  1.00  0.68           C  
ATOM   1243  CD  ARG A  82      12.866 -12.209 -26.026  1.00  0.68           C  
ATOM   1244  NE  ARG A  82      12.592 -11.594 -27.316  1.00  0.68           N  
ATOM   1245  CZ  ARG A  82      12.648 -12.244 -28.499  1.00  0.68           C  
ATOM   1246  NH1 ARG A  82      13.016 -13.509 -28.544  1.00  0.68           N  
ATOM   1247  NH2 ARG A  82      12.330 -11.595 -29.596  1.00  0.68           N  
ATOM   1248  H   ARG A  82      16.307 -14.329 -25.472  1.00  0.68           H  
ATOM   1249  HA  ARG A  82      16.370 -12.079 -23.762  1.00  0.68           H  
ATOM   1250 1HB  ARG A  82      14.115 -13.980 -24.481  1.00  0.68           H  
ATOM   1251 2HB  ARG A  82      13.876 -12.491 -23.587  1.00  0.68           H  
ATOM   1252 1HG  ARG A  82      14.644 -11.167 -25.521  1.00  0.68           H  
ATOM   1253 2HG  ARG A  82      14.894 -12.678 -26.443  1.00  0.68           H  
ATOM   1254 1HD  ARG A  82      12.505 -13.235 -26.056  1.00  0.68           H  
ATOM   1255 2HD  ARG A  82      12.310 -11.654 -25.269  1.00  0.68           H  
ATOM   1256  HE  ARG A  82      12.277 -10.607 -27.332  1.00  0.68           H  
ATOM   1257 1HH1 ARG A  82      13.261 -13.995 -27.697  1.00  0.68           H  
ATOM   1258 2HH1 ARG A  82      13.076 -14.006 -29.446  1.00  0.68           H  
ATOM   1259 1HH2 ARG A  82      12.037 -10.624 -29.514  1.00  0.68           H  
ATOM   1260 2HH2 ARG A  82      12.357 -12.042 -30.492  1.00  0.68           H  
ATOM   1261  N   GLU A  83      15.830 -14.951 -22.204  1.00  0.66           N  
ATOM   1262  CA  GLU A  83      15.747 -15.577 -20.884  1.00  0.66           C  
ATOM   1263  C   GLU A  83      17.054 -15.394 -20.142  1.00  0.66           C  
ATOM   1264  O   GLU A  83      17.066 -15.033 -18.965  1.00  0.66           O  
ATOM   1265  CB  GLU A  83      15.395 -17.063 -20.974  1.00  0.66           C  
ATOM   1266  CG  GLU A  83      15.301 -17.746 -19.604  1.00  0.66           C  
ATOM   1267  CD  GLU A  83      14.859 -19.194 -19.657  1.00  0.66           C  
ATOM   1268  OE1 GLU A  83      14.438 -19.649 -20.695  1.00  0.66           O  
ATOM   1269  OE2 GLU A  83      14.982 -19.854 -18.641  1.00  0.66           O  
ATOM   1270  H   GLU A  83      15.919 -15.546 -23.021  1.00  0.66           H  
ATOM   1271  HA  GLU A  83      14.962 -15.077 -20.314  1.00  0.66           H  
ATOM   1272 1HB  GLU A  83      14.442 -17.185 -21.488  1.00  0.66           H  
ATOM   1273 2HB  GLU A  83      16.157 -17.580 -21.560  1.00  0.66           H  
ATOM   1274 1HG  GLU A  83      16.285 -17.699 -19.141  1.00  0.66           H  
ATOM   1275 2HG  GLU A  83      14.612 -17.182 -18.976  1.00  0.66           H  
ATOM   1276  N   LEU A  84      18.168 -15.624 -20.819  1.00  0.64           N  
ATOM   1277  CA  LEU A  84      19.454 -15.414 -20.164  1.00  0.64           C  
ATOM   1278  C   LEU A  84      19.537 -13.999 -19.674  1.00  0.64           C  
ATOM   1279  O   LEU A  84      19.887 -13.748 -18.520  1.00  0.64           O  
ATOM   1280  CB  LEU A  84      20.631 -15.624 -21.098  1.00  0.64           C  
ATOM   1281  CG  LEU A  84      21.974 -15.276 -20.520  1.00  0.64           C  
ATOM   1282  CD1 LEU A  84      22.265 -16.207 -19.345  1.00  0.64           C  
ATOM   1283  CD2 LEU A  84      23.008 -15.341 -21.643  1.00  0.64           C  
ATOM   1284  H   LEU A  84      18.105 -15.947 -21.791  1.00  0.64           H  
ATOM   1285  HA  LEU A  84      19.533 -16.092 -19.317  1.00  0.64           H  
ATOM   1286 1HB  LEU A  84      20.660 -16.668 -21.388  1.00  0.64           H  
ATOM   1287 2HB  LEU A  84      20.480 -15.016 -21.986  1.00  0.64           H  
ATOM   1288  HG  LEU A  84      21.945 -14.256 -20.130  1.00  0.64           H  
ATOM   1289 1HD1 LEU A  84      23.200 -15.969 -18.905  1.00  0.64           H  
ATOM   1290 2HD1 LEU A  84      21.484 -16.097 -18.596  1.00  0.64           H  
ATOM   1291 3HD1 LEU A  84      22.293 -17.241 -19.694  1.00  0.64           H  
ATOM   1292 1HD2 LEU A  84      23.978 -15.064 -21.276  1.00  0.64           H  
ATOM   1293 2HD2 LEU A  84      23.043 -16.352 -22.048  1.00  0.64           H  
ATOM   1294 3HD2 LEU A  84      22.716 -14.644 -22.432  1.00  0.64           H  
ATOM   1295  N   VAL A  85      19.224 -13.063 -20.552  1.00  0.61           N  
ATOM   1296  CA  VAL A  85      19.319 -11.670 -20.199  1.00  0.61           C  
ATOM   1297  C   VAL A  85      18.373 -11.329 -19.042  1.00  0.61           C  
ATOM   1298  O   VAL A  85      18.784 -10.621 -18.122  1.00  0.61           O  
ATOM   1299  CB  VAL A  85      19.112 -10.804 -21.439  1.00  0.61           C  
ATOM   1300  CG1 VAL A  85      19.007  -9.367 -21.057  1.00  0.61           C  
ATOM   1301  CG2 VAL A  85      20.308 -11.014 -22.359  1.00  0.61           C  
ATOM   1302  H   VAL A  85      18.924 -13.330 -21.496  1.00  0.61           H  
ATOM   1303  HA  VAL A  85      20.340 -11.487 -19.860  1.00  0.61           H  
ATOM   1304  HB  VAL A  85      18.187 -11.095 -21.943  1.00  0.61           H  
ATOM   1305 1HG1 VAL A  85      18.867  -8.768 -21.953  1.00  0.61           H  
ATOM   1306 2HG1 VAL A  85      18.157  -9.248 -20.401  1.00  0.61           H  
ATOM   1307 3HG1 VAL A  85      19.917  -9.054 -20.548  1.00  0.61           H  
ATOM   1308 1HG2 VAL A  85      20.193 -10.415 -23.241  1.00  0.61           H  
ATOM   1309 2HG2 VAL A  85      21.202 -10.723 -21.830  1.00  0.61           H  
ATOM   1310 3HG2 VAL A  85      20.376 -12.068 -22.641  1.00  0.61           H  
ATOM   1311  N   GLU A  86      17.127 -11.839 -19.057  1.00  0.60           N  
ATOM   1312  CA  GLU A  86      16.222 -11.610 -17.931  1.00  0.60           C  
ATOM   1313  C   GLU A  86      16.831 -12.158 -16.634  1.00  0.60           C  
ATOM   1314  O   GLU A  86      16.766 -11.500 -15.594  1.00  0.60           O  
ATOM   1315  CB  GLU A  86      14.850 -12.272 -18.154  1.00  0.60           C  
ATOM   1316  CG  GLU A  86      13.828 -11.991 -17.024  1.00  0.60           C  
ATOM   1317  CD  GLU A  86      12.442 -12.603 -17.250  1.00  0.60           C  
ATOM   1318  OE1 GLU A  86      12.234 -13.241 -18.253  1.00  0.60           O  
ATOM   1319  OE2 GLU A  86      11.600 -12.427 -16.402  1.00  0.60           O  
ATOM   1320  H   GLU A  86      16.800 -12.386 -19.852  1.00  0.60           H  
ATOM   1321  HA  GLU A  86      16.078 -10.538 -17.818  1.00  0.60           H  
ATOM   1322 1HB  GLU A  86      14.425 -11.912 -19.093  1.00  0.60           H  
ATOM   1323 2HB  GLU A  86      14.976 -13.351 -18.246  1.00  0.60           H  
ATOM   1324 1HG  GLU A  86      14.234 -12.363 -16.084  1.00  0.60           H  
ATOM   1325 2HG  GLU A  86      13.718 -10.911 -16.939  1.00  0.60           H  
ATOM   1326  N   ARG A  87      17.431 -13.359 -16.689  1.00  0.59           N  
ATOM   1327  CA  ARG A  87      18.058 -13.962 -15.513  1.00  0.59           C  
ATOM   1328  C   ARG A  87      19.239 -13.139 -15.020  1.00  0.59           C  
ATOM   1329  O   ARG A  87      19.405 -12.959 -13.811  1.00  0.59           O  
ATOM   1330  CB  ARG A  87      18.498 -15.392 -15.798  1.00  0.59           C  
ATOM   1331  CG  ARG A  87      17.341 -16.398 -15.906  1.00  0.59           C  
ATOM   1332  CD  ARG A  87      17.813 -17.779 -16.207  1.00  0.59           C  
ATOM   1333  NE  ARG A  87      16.694 -18.724 -16.338  1.00  0.59           N  
ATOM   1334  CZ  ARG A  87      16.091 -19.358 -15.324  1.00  0.59           C  
ATOM   1335  NH1 ARG A  87      16.478 -19.181 -14.076  1.00  0.59           N  
ATOM   1336  NH2 ARG A  87      15.099 -20.165 -15.617  1.00  0.59           N  
ATOM   1337  H   ARG A  87      17.438 -13.873 -17.571  1.00  0.59           H  
ATOM   1338  HA  ARG A  87      17.314 -14.000 -14.719  1.00  0.59           H  
ATOM   1339 1HB  ARG A  87      19.043 -15.420 -16.739  1.00  0.59           H  
ATOM   1340 2HB  ARG A  87      19.175 -15.733 -15.018  1.00  0.59           H  
ATOM   1341 1HG  ARG A  87      16.796 -16.421 -14.965  1.00  0.59           H  
ATOM   1342 2HG  ARG A  87      16.666 -16.088 -16.703  1.00  0.59           H  
ATOM   1343 1HD  ARG A  87      18.360 -17.769 -17.152  1.00  0.59           H  
ATOM   1344 2HD  ARG A  87      18.467 -18.128 -15.411  1.00  0.59           H  
ATOM   1345  HE  ARG A  87      16.312 -18.929 -17.274  1.00  0.59           H  
ATOM   1346 1HH1 ARG A  87      17.243 -18.557 -13.869  1.00  0.59           H  
ATOM   1347 2HH1 ARG A  87      16.009 -19.670 -13.329  1.00  0.59           H  
ATOM   1348 1HH2 ARG A  87      14.839 -20.267 -16.610  1.00  0.59           H  
ATOM   1349 2HH2 ARG A  87      14.611 -20.667 -14.893  1.00  0.59           H  
ATOM   1350  N   VAL A  88      20.032 -12.592 -15.946  1.00  0.58           N  
ATOM   1351  CA  VAL A  88      21.141 -11.729 -15.564  1.00  0.58           C  
ATOM   1352  C   VAL A  88      20.582 -10.492 -14.893  1.00  0.58           C  
ATOM   1353  O   VAL A  88      21.062 -10.079 -13.839  1.00  0.58           O  
ATOM   1354  CB  VAL A  88      22.017 -11.354 -16.771  1.00  0.58           C  
ATOM   1355  CG1 VAL A  88      22.999 -10.277 -16.353  1.00  0.58           C  
ATOM   1356  CG2 VAL A  88      22.793 -12.619 -17.249  1.00  0.58           C  
ATOM   1357  H   VAL A  88      19.866 -12.799 -16.932  1.00  0.58           H  
ATOM   1358  HA  VAL A  88      21.769 -12.256 -14.849  1.00  0.58           H  
ATOM   1359  HB  VAL A  88      21.396 -10.968 -17.579  1.00  0.58           H  
ATOM   1360 1HG1 VAL A  88      23.634 -10.007 -17.191  1.00  0.58           H  
ATOM   1361 2HG1 VAL A  88      22.449  -9.396 -16.019  1.00  0.58           H  
ATOM   1362 3HG1 VAL A  88      23.598 -10.645 -15.546  1.00  0.58           H  
ATOM   1363 1HG2 VAL A  88      23.419 -12.365 -18.093  1.00  0.58           H  
ATOM   1364 2HG2 VAL A  88      23.409 -12.992 -16.438  1.00  0.58           H  
ATOM   1365 3HG2 VAL A  88      22.092 -13.390 -17.541  1.00  0.58           H  
ATOM   1366  N   GLY A  89      19.527  -9.933 -15.477  1.00  0.58           N  
ATOM   1367  CA  GLY A  89      18.858  -8.777 -14.916  1.00  0.58           C  
ATOM   1368  C   GLY A  89      18.437  -9.086 -13.483  1.00  0.58           C  
ATOM   1369  O   GLY A  89      18.739  -8.326 -12.560  1.00  0.58           O  
ATOM   1370  H   GLY A  89      19.182 -10.314 -16.355  1.00  0.58           H  
ATOM   1371 1HA  GLY A  89      19.526  -7.916 -14.938  1.00  0.58           H  
ATOM   1372 2HA  GLY A  89      17.982  -8.533 -15.521  1.00  0.58           H  
ATOM   1373  N   ALA A  90      17.725 -10.201 -13.287  1.00  0.59           N  
ATOM   1374  CA  ALA A  90      17.264 -10.573 -11.958  1.00  0.59           C  
ATOM   1375  C   ALA A  90      18.435 -10.757 -11.003  1.00  0.59           C  
ATOM   1376  O   ALA A  90      18.363 -10.328  -9.852  1.00  0.59           O  
ATOM   1377  CB  ALA A  90      16.447 -11.853 -12.024  1.00  0.59           C  
ATOM   1378  H   ALA A  90      17.496 -10.789 -14.084  1.00  0.59           H  
ATOM   1379  HA  ALA A  90      16.638  -9.768 -11.577  1.00  0.59           H  
ATOM   1380 1HB  ALA A  90      16.089 -12.107 -11.028  1.00  0.59           H  
ATOM   1381 2HB  ALA A  90      15.598 -11.702 -12.695  1.00  0.59           H  
ATOM   1382 3HB  ALA A  90      17.074 -12.658 -12.405  1.00  0.59           H  
ATOM   1383  N   ALA A  91      19.532 -11.358 -11.470  1.00  0.59           N  
ATOM   1384  CA  ALA A  91      20.694 -11.552 -10.614  1.00  0.59           C  
ATOM   1385  C   ALA A  91      21.250 -10.218 -10.151  1.00  0.59           C  
ATOM   1386  O   ALA A  91      21.590 -10.044  -8.976  1.00  0.59           O  
ATOM   1387  CB  ALA A  91      21.761 -12.320 -11.357  1.00  0.59           C  
ATOM   1388  H   ALA A  91      19.551 -11.714 -12.424  1.00  0.59           H  
ATOM   1389  HA  ALA A  91      20.380 -12.117  -9.737  1.00  0.59           H  
ATOM   1390 1HB  ALA A  91      22.606 -12.472 -10.716  1.00  0.59           H  
ATOM   1391 2HB  ALA A  91      21.354 -13.276 -11.664  1.00  0.59           H  
ATOM   1392 3HB  ALA A  91      22.067 -11.757 -12.233  1.00  0.59           H  
ATOM   1393  N   LEU A  92      21.282  -9.248 -11.066  1.00  0.60           N  
ATOM   1394  CA  LEU A  92      21.762  -7.920 -10.741  1.00  0.60           C  
ATOM   1395  C   LEU A  92      20.786  -7.264  -9.785  1.00  0.60           C  
ATOM   1396  O   LEU A  92      21.177  -6.544  -8.869  1.00  0.60           O  
ATOM   1397  CB  LEU A  92      21.942  -7.108 -12.012  1.00  0.60           C  
ATOM   1398  CG  LEU A  92      23.032  -7.620 -12.883  1.00  0.60           C  
ATOM   1399  CD1 LEU A  92      23.069  -6.867 -14.167  1.00  0.60           C  
ATOM   1400  CD2 LEU A  92      24.248  -7.490 -12.177  1.00  0.60           C  
ATOM   1401  H   LEU A  92      20.994  -9.455 -12.024  1.00  0.60           H  
ATOM   1402  HA  LEU A  92      22.726  -8.007 -10.243  1.00  0.60           H  
ATOM   1403 1HB  LEU A  92      21.010  -7.093 -12.577  1.00  0.60           H  
ATOM   1404 2HB  LEU A  92      22.207  -6.108 -11.727  1.00  0.60           H  
ATOM   1405  HG  LEU A  92      22.863  -8.664 -13.111  1.00  0.60           H  
ATOM   1406 1HD1 LEU A  92      23.865  -7.253 -14.801  1.00  0.60           H  
ATOM   1407 2HD1 LEU A  92      22.119  -7.005 -14.657  1.00  0.60           H  
ATOM   1408 3HD1 LEU A  92      23.238  -5.812 -13.977  1.00  0.60           H  
ATOM   1409 1HD2 LEU A  92      25.029  -7.863 -12.802  1.00  0.60           H  
ATOM   1410 2HD2 LEU A  92      24.406  -6.444 -11.962  1.00  0.60           H  
ATOM   1411 3HD2 LEU A  92      24.215  -8.055 -11.246  1.00  0.60           H  
ATOM   1412  N   GLY A  93      19.506  -7.560  -9.966  1.00  0.61           N  
ATOM   1413  CA  GLY A  93      18.459  -7.074  -9.092  1.00  0.61           C  
ATOM   1414  C   GLY A  93      18.740  -7.553  -7.661  1.00  0.61           C  
ATOM   1415  O   GLY A  93      18.756  -6.759  -6.717  1.00  0.61           O  
ATOM   1416  H   GLY A  93      19.241  -8.134 -10.765  1.00  0.61           H  
ATOM   1417 1HA  GLY A  93      18.422  -5.988  -9.134  1.00  0.61           H  
ATOM   1418 2HA  GLY A  93      17.499  -7.454  -9.439  1.00  0.61           H  
ATOM   1419  N   GLU A  94      18.974  -8.860  -7.491  1.00  0.62           N  
ATOM   1420  CA  GLU A  94      19.238  -9.392  -6.156  1.00  0.62           C  
ATOM   1421  C   GLU A  94      20.514  -8.789  -5.539  1.00  0.62           C  
ATOM   1422  O   GLU A  94      20.520  -8.437  -4.354  1.00  0.62           O  
ATOM   1423  CB  GLU A  94      19.358 -10.926  -6.186  1.00  0.62           C  
ATOM   1424  CG  GLU A  94      18.055 -11.697  -6.451  1.00  0.62           C  
ATOM   1425  CD  GLU A  94      18.220 -13.224  -6.411  1.00  0.62           C  
ATOM   1426  OE1 GLU A  94      19.331 -13.687  -6.275  1.00  0.62           O  
ATOM   1427  OE2 GLU A  94      17.230 -13.914  -6.509  1.00  0.62           O  
ATOM   1428  H   GLU A  94      18.947  -9.476  -8.304  1.00  0.62           H  
ATOM   1429  HA  GLU A  94      18.397  -9.129  -5.514  1.00  0.62           H  
ATOM   1430 1HB  GLU A  94      20.062 -11.205  -6.971  1.00  0.62           H  
ATOM   1431 2HB  GLU A  94      19.771 -11.277  -5.241  1.00  0.62           H  
ATOM   1432 1HG  GLU A  94      17.307 -11.397  -5.717  1.00  0.62           H  
ATOM   1433 2HG  GLU A  94      17.692 -11.417  -7.434  1.00  0.62           H  
ATOM   1434  N   GLU A  95      21.571  -8.611  -6.351  1.00  0.64           N  
ATOM   1435  CA  GLU A  95      22.816  -7.998  -5.871  1.00  0.64           C  
ATOM   1436  C   GLU A  95      22.550  -6.574  -5.392  1.00  0.64           C  
ATOM   1437  O   GLU A  95      22.985  -6.168  -4.311  1.00  0.64           O  
ATOM   1438  CB  GLU A  95      23.883  -8.016  -6.987  1.00  0.64           C  
ATOM   1439  CG  GLU A  95      25.248  -7.389  -6.639  1.00  0.64           C  
ATOM   1440  CD  GLU A  95      26.308  -7.592  -7.747  1.00  0.64           C  
ATOM   1441  OE1 GLU A  95      26.271  -6.959  -8.796  1.00  0.64           O  
ATOM   1442  OE2 GLU A  95      27.143  -8.428  -7.523  1.00  0.64           O  
ATOM   1443  H   GLU A  95      21.513  -8.939  -7.318  1.00  0.64           H  
ATOM   1444  HA  GLU A  95      23.185  -8.579  -5.027  1.00  0.64           H  
ATOM   1445 1HB  GLU A  95      24.059  -9.049  -7.293  1.00  0.64           H  
ATOM   1446 2HB  GLU A  95      23.491  -7.496  -7.855  1.00  0.64           H  
ATOM   1447 1HG  GLU A  95      25.110  -6.318  -6.481  1.00  0.64           H  
ATOM   1448 2HG  GLU A  95      25.610  -7.815  -5.706  1.00  0.64           H  
ATOM   1449  N   CYS A  96      21.784  -5.842  -6.186  1.00  0.66           N  
ATOM   1450  CA  CYS A  96      21.418  -4.474  -5.907  1.00  0.66           C  
ATOM   1451  C   CYS A  96      20.682  -4.376  -4.584  1.00  0.66           C  
ATOM   1452  O   CYS A  96      21.079  -3.591  -3.715  1.00  0.66           O  
ATOM   1453  CB  CYS A  96      20.579  -3.971  -7.082  1.00  0.66           C  
ATOM   1454  SG  CYS A  96      20.083  -2.283  -7.098  1.00  0.66           S  
ATOM   1455  H   CYS A  96      21.459  -6.246  -7.063  1.00  0.66           H  
ATOM   1456  HA  CYS A  96      22.311  -3.882  -5.812  1.00  0.66           H  
ATOM   1457 1HB  CYS A  96      21.116  -4.155  -8.001  1.00  0.66           H  
ATOM   1458 2HB  CYS A  96      19.700  -4.559  -7.130  1.00  0.66           H  
ATOM   1459  HG  CYS A  96      19.456  -2.274  -5.887  1.00  0.66           H  
ATOM   1460  N   GLN A  97      19.676  -5.229  -4.370  1.00  0.69           N  
ATOM   1461  CA  GLN A  97      18.950  -5.160  -3.108  1.00  0.69           C  
ATOM   1462  C   GLN A  97      19.859  -5.517  -1.921  1.00  0.69           C  
ATOM   1463  O   GLN A  97      19.807  -4.860  -0.877  1.00  0.69           O  
ATOM   1464  CB  GLN A  97      17.751  -6.123  -3.112  1.00  0.69           C  
ATOM   1465  CG  GLN A  97      16.637  -5.803  -4.089  1.00  0.69           C  
ATOM   1466  CD  GLN A  97      15.956  -4.461  -3.860  1.00  0.69           C  
ATOM   1467  OE1 GLN A  97      16.523  -3.535  -3.266  1.00  0.69           O  
ATOM   1468  NE2 GLN A  97      14.715  -4.355  -4.328  1.00  0.69           N  
ATOM   1469  H   GLN A  97      19.396  -5.881  -5.103  1.00  0.69           H  
ATOM   1470  HA  GLN A  97      18.590  -4.141  -2.976  1.00  0.69           H  
ATOM   1471 1HB  GLN A  97      18.113  -7.128  -3.353  1.00  0.69           H  
ATOM   1472 2HB  GLN A  97      17.319  -6.167  -2.113  1.00  0.69           H  
ATOM   1473 1HG  GLN A  97      17.077  -5.802  -5.072  1.00  0.69           H  
ATOM   1474 2HG  GLN A  97      15.876  -6.585  -4.036  1.00  0.69           H  
ATOM   1475 1HE2 GLN A  97      14.209  -3.493  -4.217  1.00  0.69           H  
ATOM   1476 2HE2 GLN A  97      14.273  -5.148  -4.812  1.00  0.69           H  
ATOM   1477  N   ALA A  98      20.745  -6.510  -2.099  1.00  0.72           N  
ATOM   1478  CA  ALA A  98      21.661  -6.953  -1.041  1.00  0.72           C  
ATOM   1479  C   ALA A  98      22.591  -5.831  -0.591  1.00  0.72           C  
ATOM   1480  O   ALA A  98      22.901  -5.700   0.595  1.00  0.72           O  
ATOM   1481  CB  ALA A  98      22.471  -8.139  -1.522  1.00  0.72           C  
ATOM   1482  H   ALA A  98      20.760  -7.016  -2.988  1.00  0.72           H  
ATOM   1483  HA  ALA A  98      21.068  -7.259  -0.184  1.00  0.72           H  
ATOM   1484 1HB  ALA A  98      23.121  -8.479  -0.721  1.00  0.72           H  
ATOM   1485 2HB  ALA A  98      21.796  -8.944  -1.814  1.00  0.72           H  
ATOM   1486 3HB  ALA A  98      23.073  -7.845  -2.380  1.00  0.72           H  
ATOM   1487  N   GLU A  99      22.989  -4.990  -1.543  1.00  0.74           N  
ATOM   1488  CA  GLU A  99      23.880  -3.863  -1.305  1.00  0.74           C  
ATOM   1489  C   GLU A  99      23.167  -2.570  -0.924  1.00  0.74           C  
ATOM   1490  O   GLU A  99      23.819  -1.520  -0.816  1.00  0.74           O  
ATOM   1491  CB  GLU A  99      24.763  -3.599  -2.525  1.00  0.74           C  
ATOM   1492  CG  GLU A  99      25.782  -4.691  -2.838  1.00  0.74           C  
ATOM   1493  CD  GLU A  99      26.859  -4.873  -1.732  1.00  0.74           C  
ATOM   1494  OE1 GLU A  99      27.212  -3.907  -1.047  1.00  0.74           O  
ATOM   1495  OE2 GLU A  99      27.322  -5.979  -1.585  1.00  0.74           O  
ATOM   1496  H   GLU A  99      22.699  -5.181  -2.505  1.00  0.74           H  
ATOM   1497  HA  GLU A  99      24.531  -4.134  -0.476  1.00  0.74           H  
ATOM   1498 1HB  GLU A  99      24.122  -3.499  -3.407  1.00  0.74           H  
ATOM   1499 2HB  GLU A  99      25.272  -2.679  -2.400  1.00  0.74           H  
ATOM   1500 1HG  GLU A  99      25.250  -5.636  -2.970  1.00  0.74           H  
ATOM   1501 2HG  GLU A  99      26.271  -4.449  -3.781  1.00  0.74           H  
ATOM   1502  N   ASN A 100      21.848  -2.639  -0.713  1.00  0.75           N  
ATOM   1503  CA  ASN A 100      21.010  -1.489  -0.387  1.00  0.75           C  
ATOM   1504  C   ASN A 100      21.042  -0.411  -1.455  1.00  0.75           C  
ATOM   1505  O   ASN A 100      21.030   0.785  -1.156  1.00  0.75           O  
ATOM   1506  CB  ASN A 100      21.393  -0.890   0.953  1.00  0.75           C  
ATOM   1507  CG  ASN A 100      21.184  -1.844   2.106  1.00  0.75           C  
ATOM   1508  OD1 ASN A 100      20.103  -2.427   2.273  1.00  0.75           O  
ATOM   1509  ND2 ASN A 100      22.208  -2.014   2.907  1.00  0.75           N  
ATOM   1510  H   ASN A 100      21.375  -3.539  -0.801  1.00  0.75           H  
ATOM   1511  HA  ASN A 100      19.981  -1.839  -0.329  1.00  0.75           H  
ATOM   1512 1HB  ASN A 100      22.428  -0.567   0.948  1.00  0.75           H  
ATOM   1513 2HB  ASN A 100      20.787  -0.001   1.127  1.00  0.75           H  
ATOM   1514 1HD2 ASN A 100      22.137  -2.635   3.688  1.00  0.75           H  
ATOM   1515 2HD2 ASN A 100      23.061  -1.525   2.736  1.00  0.75           H  
ATOM   1516  N   VAL A 101      21.041  -0.850  -2.702  1.00  0.74           N  
ATOM   1517  CA  VAL A 101      20.994   0.028  -3.848  1.00  0.74           C  
ATOM   1518  C   VAL A 101      19.575  -0.057  -4.399  1.00  0.74           C  
ATOM   1519  O   VAL A 101      19.000  -1.144  -4.482  1.00  0.74           O  
ATOM   1520  CB  VAL A 101      22.014  -0.383  -4.897  1.00  0.74           C  
ATOM   1521  CG1 VAL A 101      21.890   0.526  -6.104  1.00  0.74           C  
ATOM   1522  CG2 VAL A 101      23.407  -0.348  -4.320  1.00  0.74           C  
ATOM   1523  H   VAL A 101      21.064  -1.855  -2.881  1.00  0.74           H  
ATOM   1524  HA  VAL A 101      21.202   1.049  -3.537  1.00  0.74           H  
ATOM   1525  HB  VAL A 101      21.816  -1.381  -5.191  1.00  0.74           H  
ATOM   1526 1HG1 VAL A 101      22.577   0.207  -6.843  1.00  0.74           H  
ATOM   1527 2HG1 VAL A 101      20.895   0.482  -6.520  1.00  0.74           H  
ATOM   1528 3HG1 VAL A 101      22.108   1.549  -5.819  1.00  0.74           H  
ATOM   1529 1HG2 VAL A 101      24.126  -0.663  -5.074  1.00  0.74           H  
ATOM   1530 2HG2 VAL A 101      23.634   0.648  -4.008  1.00  0.74           H  
ATOM   1531 3HG2 VAL A 101      23.462  -1.016  -3.469  1.00  0.74           H  
ATOM   1532  N   SER A 102      18.980   1.091  -4.683  1.00  0.73           N  
ATOM   1533  CA  SER A 102      17.600   1.157  -5.129  1.00  0.73           C  
ATOM   1534  C   SER A 102      17.386   1.152  -6.640  1.00  0.73           C  
ATOM   1535  O   SER A 102      16.378   0.612  -7.118  1.00  0.73           O  
ATOM   1536  CB  SER A 102      17.024   2.406  -4.560  1.00  0.73           C  
ATOM   1537  OG  SER A 102      16.933   2.347  -3.171  1.00  0.73           O  
ATOM   1538  H   SER A 102      19.512   1.956  -4.642  1.00  0.73           H  
ATOM   1539  HA  SER A 102      17.073   0.296  -4.714  1.00  0.73           H  
ATOM   1540 1HB  SER A 102      17.711   3.189  -4.826  1.00  0.73           H  
ATOM   1541 2HB  SER A 102      16.082   2.632  -5.006  1.00  0.73           H  
ATOM   1542  HG  SER A 102      16.446   1.539  -2.978  1.00  0.73           H  
ATOM   1543  N   ILE A 103      18.306   1.780  -7.379  1.00  0.70           N  
ATOM   1544  CA  ILE A 103      18.182   1.872  -8.831  1.00  0.70           C  
ATOM   1545  C   ILE A 103      19.416   1.340  -9.558  1.00  0.70           C  
ATOM   1546  O   ILE A 103      20.548   1.730  -9.259  1.00  0.70           O  
ATOM   1547  CB  ILE A 103      17.929   3.321  -9.299  1.00  0.70           C  
ATOM   1548  CG1 ILE A 103      16.658   3.890  -8.703  1.00  0.70           C  
ATOM   1549  CG2 ILE A 103      17.808   3.347 -10.838  1.00  0.70           C  
ATOM   1550  CD1 ILE A 103      16.545   5.371  -8.958  1.00  0.70           C  
ATOM   1551  H   ILE A 103      19.094   2.226  -6.913  1.00  0.70           H  
ATOM   1552  HA  ILE A 103      17.332   1.271  -9.133  1.00  0.70           H  
ATOM   1553  HB  ILE A 103      18.750   3.958  -8.987  1.00  0.70           H  
ATOM   1554 1HG1 ILE A 103      15.799   3.386  -9.147  1.00  0.70           H  
ATOM   1555 2HG1 ILE A 103      16.642   3.726  -7.629  1.00  0.70           H  
ATOM   1556 1HG2 ILE A 103      17.624   4.360 -11.160  1.00  0.70           H  
ATOM   1557 2HG2 ILE A 103      18.724   2.984 -11.297  1.00  0.70           H  
ATOM   1558 3HG2 ILE A 103      16.975   2.715 -11.152  1.00  0.70           H  
ATOM   1559 1HD1 ILE A 103      15.619   5.750  -8.529  1.00  0.70           H  
ATOM   1560 2HD1 ILE A 103      17.396   5.882  -8.503  1.00  0.70           H  
ATOM   1561 3HD1 ILE A 103      16.555   5.554 -10.016  1.00  0.70           H  
ATOM   1562  N   LEU A 104      19.196   0.462 -10.521  1.00  0.67           N  
ATOM   1563  CA  LEU A 104      20.298  -0.070 -11.310  1.00  0.67           C  
ATOM   1564  C   LEU A 104      20.365   0.584 -12.685  1.00  0.67           C  
ATOM   1565  O   LEU A 104      19.390   0.555 -13.442  1.00  0.67           O  
ATOM   1566  CB  LEU A 104      20.169  -1.573 -11.442  1.00  0.67           C  
ATOM   1567  CG  LEU A 104      21.224  -2.256 -12.300  1.00  0.67           C  
ATOM   1568  CD1 LEU A 104      22.582  -2.063 -11.684  1.00  0.67           C  
ATOM   1569  CD2 LEU A 104      20.902  -3.706 -12.358  1.00  0.67           C  
ATOM   1570  H   LEU A 104      18.234   0.180 -10.713  1.00  0.67           H  
ATOM   1571  HA  LEU A 104      21.232   0.141 -10.791  1.00  0.67           H  
ATOM   1572 1HB  LEU A 104      20.215  -2.015 -10.446  1.00  0.67           H  
ATOM   1573 2HB  LEU A 104      19.195  -1.794 -11.869  1.00  0.67           H  
ATOM   1574  HG  LEU A 104      21.231  -1.829 -13.306  1.00  0.67           H  
ATOM   1575 1HD1 LEU A 104      23.345  -2.571 -12.284  1.00  0.67           H  
ATOM   1576 2HD1 LEU A 104      22.817  -1.009 -11.628  1.00  0.67           H  
ATOM   1577 3HD1 LEU A 104      22.551  -2.475 -10.701  1.00  0.67           H  
ATOM   1578 1HD2 LEU A 104      21.642  -4.213 -12.969  1.00  0.67           H  
ATOM   1579 2HD2 LEU A 104      20.899  -4.126 -11.349  1.00  0.67           H  
ATOM   1580 3HD2 LEU A 104      19.940  -3.820 -12.790  1.00  0.67           H  
ATOM   1581  N   LEU A 105      21.505   1.198 -12.994  1.00  0.65           N  
ATOM   1582  CA  LEU A 105      21.666   1.889 -14.264  1.00  0.65           C  
ATOM   1583  C   LEU A 105      22.314   1.032 -15.341  1.00  0.65           C  
ATOM   1584  O   LEU A 105      23.476   0.617 -15.257  1.00  0.65           O  
ATOM   1585  CB  LEU A 105      22.444   3.180 -14.035  1.00  0.65           C  
ATOM   1586  CG  LEU A 105      22.818   3.962 -15.235  1.00  0.65           C  
ATOM   1587  CD1 LEU A 105      21.601   4.467 -15.927  1.00  0.65           C  
ATOM   1588  CD2 LEU A 105      23.710   5.087 -14.805  1.00  0.65           C  
ATOM   1589  H   LEU A 105      22.287   1.181 -12.335  1.00  0.65           H  
ATOM   1590  HA  LEU A 105      20.687   2.145 -14.634  1.00  0.65           H  
ATOM   1591 1HB  LEU A 105      21.814   3.828 -13.434  1.00  0.65           H  
ATOM   1592 2HB  LEU A 105      23.307   2.984 -13.474  1.00  0.65           H  
ATOM   1593  HG  LEU A 105      23.350   3.317 -15.913  1.00  0.65           H  
ATOM   1594 1HD1 LEU A 105      21.883   5.037 -16.805  1.00  0.65           H  
ATOM   1595 2HD1 LEU A 105      20.968   3.635 -16.226  1.00  0.65           H  
ATOM   1596 3HD1 LEU A 105      21.075   5.098 -15.240  1.00  0.65           H  
ATOM   1597 1HD2 LEU A 105      24.019   5.666 -15.674  1.00  0.65           H  
ATOM   1598 2HD2 LEU A 105      23.179   5.722 -14.111  1.00  0.65           H  
ATOM   1599 3HD2 LEU A 105      24.588   4.682 -14.313  1.00  0.65           H  
ATOM   1600  N   GLY A 106      21.528   0.784 -16.376  1.00  0.64           N  
ATOM   1601  CA  GLY A 106      21.907  -0.073 -17.475  1.00  0.64           C  
ATOM   1602  C   GLY A 106      20.689  -0.909 -17.849  1.00  0.64           C  
ATOM   1603  O   GLY A 106      19.748  -1.023 -17.064  1.00  0.64           O  
ATOM   1604  H   GLY A 106      20.596   1.208 -16.399  1.00  0.64           H  
ATOM   1605 1HA  GLY A 106      22.232   0.537 -18.311  1.00  0.64           H  
ATOM   1606 2HA  GLY A 106      22.734  -0.715 -17.177  1.00  0.64           H  
ATOM   1607  N   PRO A 107      20.727  -1.586 -18.988  1.00  0.63           N  
ATOM   1608  CA  PRO A 107      21.782  -1.719 -19.971  1.00  0.63           C  
ATOM   1609  C   PRO A 107      21.876  -0.498 -20.852  1.00  0.63           C  
ATOM   1610  O   PRO A 107      20.918   0.282 -20.933  1.00  0.63           O  
ATOM   1611  CB  PRO A 107      21.299  -2.900 -20.782  1.00  0.63           C  
ATOM   1612  CG  PRO A 107      19.785  -2.779 -20.721  1.00  0.63           C  
ATOM   1613  CD  PRO A 107      19.479  -2.226 -19.367  1.00  0.63           C  
ATOM   1614  HA  PRO A 107      22.732  -1.938 -19.477  1.00  0.63           H  
ATOM   1615 1HB  PRO A 107      21.709  -2.820 -21.804  1.00  0.63           H  
ATOM   1616 2HB  PRO A 107      21.678  -3.839 -20.351  1.00  0.63           H  
ATOM   1617 1HG  PRO A 107      19.419  -2.142 -21.542  1.00  0.63           H  
ATOM   1618 2HG  PRO A 107      19.337  -3.763 -20.855  1.00  0.63           H  
ATOM   1619 1HD  PRO A 107      18.679  -1.471 -19.436  1.00  0.63           H  
ATOM   1620 2HD  PRO A 107      19.224  -3.001 -18.674  1.00  0.63           H  
ATOM   1621  N   GLY A 108      23.002  -0.321 -21.529  1.00  0.63           N  
ATOM   1622  CA  GLY A 108      22.990   0.710 -22.539  1.00  0.63           C  
ATOM   1623  C   GLY A 108      22.016   0.197 -23.585  1.00  0.63           C  
ATOM   1624  O   GLY A 108      22.070  -0.980 -23.945  1.00  0.63           O  
ATOM   1625  H   GLY A 108      23.808  -0.930 -21.429  1.00  0.63           H  
ATOM   1626 1HA  GLY A 108      22.658   1.662 -22.138  1.00  0.63           H  
ATOM   1627 2HA  GLY A 108      23.988   0.836 -22.953  1.00  0.63           H  
ATOM   1628  N   ALA A 109      21.165   1.065 -24.111  1.00  0.63           N  
ATOM   1629  CA  ALA A 109      20.204   0.612 -25.120  1.00  0.63           C  
ATOM   1630  C   ALA A 109      20.372   1.352 -26.433  1.00  0.63           C  
ATOM   1631  O   ALA A 109      19.441   1.437 -27.228  1.00  0.63           O  
ATOM   1632  CB  ALA A 109      18.783   0.760 -24.595  1.00  0.63           C  
ATOM   1633  H   ALA A 109      21.154   2.025 -23.756  1.00  0.63           H  
ATOM   1634  HA  ALA A 109      20.385  -0.445 -25.321  1.00  0.63           H  
ATOM   1635 1HB  ALA A 109      18.072   0.391 -25.335  1.00  0.63           H  
ATOM   1636 2HB  ALA A 109      18.694   0.174 -23.681  1.00  0.63           H  
ATOM   1637 3HB  ALA A 109      18.577   1.769 -24.375  1.00  0.63           H  
ATOM   1638  N   ASN A 110      21.570   1.841 -26.696  1.00  0.64           N  
ATOM   1639  CA  ASN A 110      21.805   2.520 -27.957  1.00  0.64           C  
ATOM   1640  C   ASN A 110      22.256   1.527 -29.023  1.00  0.64           C  
ATOM   1641  O   ASN A 110      22.593   0.380 -28.721  1.00  0.64           O  
ATOM   1642  CB  ASN A 110      22.829   3.625 -27.804  1.00  0.64           C  
ATOM   1643  CG  ASN A 110      22.772   4.557 -28.898  1.00  0.64           C  
ATOM   1644  OD1 ASN A 110      21.841   4.506 -29.674  1.00  0.64           O  
ATOM   1645  ND2 ASN A 110      23.745   5.354 -29.066  1.00  0.64           N  
ATOM   1646  H   ASN A 110      22.310   1.751 -26.016  1.00  0.64           H  
ATOM   1647  HA  ASN A 110      20.868   2.960 -28.301  1.00  0.64           H  
ATOM   1648 1HB  ASN A 110      22.674   4.163 -26.862  1.00  0.64           H  
ATOM   1649 2HB  ASN A 110      23.812   3.196 -27.801  1.00  0.64           H  
ATOM   1650 1HD2 ASN A 110      23.726   5.947 -29.876  1.00  0.64           H  
ATOM   1651 2HD2 ASN A 110      24.518   5.341 -28.426  1.00  0.64           H  
ATOM   1652  N   ILE A 111      22.245   1.989 -30.269  1.00  0.65           N  
ATOM   1653  CA  ILE A 111      22.662   1.218 -31.427  1.00  0.65           C  
ATOM   1654  C   ILE A 111      24.079   1.552 -31.860  1.00  0.65           C  
ATOM   1655  O   ILE A 111      24.429   2.706 -32.135  1.00  0.65           O  
ATOM   1656  CB  ILE A 111      21.678   1.430 -32.576  1.00  0.65           C  
ATOM   1657  CG1 ILE A 111      20.316   1.082 -32.072  1.00  0.65           C  
ATOM   1658  CG2 ILE A 111      22.042   0.562 -33.739  1.00  0.65           C  
ATOM   1659  CD1 ILE A 111      20.253  -0.328 -31.568  1.00  0.65           C  
ATOM   1660  H   ILE A 111      21.925   2.938 -30.393  1.00  0.65           H  
ATOM   1661  HA  ILE A 111      22.638   0.163 -31.158  1.00  0.65           H  
ATOM   1662  HB  ILE A 111      21.676   2.476 -32.875  1.00  0.65           H  
ATOM   1663 1HG1 ILE A 111      20.055   1.757 -31.256  1.00  0.65           H  
ATOM   1664 2HG1 ILE A 111      19.589   1.206 -32.860  1.00  0.65           H  
ATOM   1665 1HG2 ILE A 111      21.332   0.694 -34.546  1.00  0.65           H  
ATOM   1666 2HG2 ILE A 111      23.039   0.809 -34.094  1.00  0.65           H  
ATOM   1667 3HG2 ILE A 111      22.018  -0.456 -33.399  1.00  0.65           H  
ATOM   1668 1HD1 ILE A 111      19.279  -0.522 -31.196  1.00  0.65           H  
ATOM   1669 2HD1 ILE A 111      20.493  -1.017 -32.374  1.00  0.65           H  
ATOM   1670 3HD1 ILE A 111      20.966  -0.467 -30.759  1.00  0.65           H  
ATOM   1671  N   LYS A 112      24.899   0.521 -31.972  1.00  0.67           N  
ATOM   1672  CA  LYS A 112      26.319   0.701 -32.267  1.00  0.67           C  
ATOM   1673  C   LYS A 112      26.648   0.948 -33.718  1.00  0.67           C  
ATOM   1674  O   LYS A 112      27.340   0.172 -34.360  1.00  0.67           O  
ATOM   1675  CB  LYS A 112      27.066  -0.517 -31.791  1.00  0.67           C  
ATOM   1676  CG  LYS A 112      27.058  -0.618 -30.356  1.00  0.67           C  
ATOM   1677  CD  LYS A 112      27.825  -1.773 -29.893  1.00  0.67           C  
ATOM   1678  CE  LYS A 112      27.000  -2.955 -29.898  1.00  0.67           C  
ATOM   1679  NZ  LYS A 112      27.612  -4.043 -29.145  1.00  0.67           N  
ATOM   1680  H   LYS A 112      24.522  -0.413 -31.794  1.00  0.67           H  
ATOM   1681  HA  LYS A 112      26.669   1.561 -31.701  1.00  0.67           H  
ATOM   1682 1HB  LYS A 112      26.616  -1.423 -32.207  1.00  0.67           H  
ATOM   1683 2HB  LYS A 112      28.105  -0.472 -32.125  1.00  0.67           H  
ATOM   1684 1HG  LYS A 112      27.458   0.286 -29.926  1.00  0.67           H  
ATOM   1685 2HG  LYS A 112      26.024  -0.726 -30.022  1.00  0.67           H  
ATOM   1686 1HD  LYS A 112      28.683  -1.941 -30.540  1.00  0.67           H  
ATOM   1687 2HD  LYS A 112      28.158  -1.612 -28.912  1.00  0.67           H  
ATOM   1688 1HE  LYS A 112      26.060  -2.693 -29.434  1.00  0.67           H  
ATOM   1689 2HE  LYS A 112      26.817  -3.270 -30.917  1.00  0.67           H  
ATOM   1690 1HZ  LYS A 112      26.962  -4.847 -29.125  1.00  0.67           H  
ATOM   1691 2HZ  LYS A 112      28.506  -4.322 -29.571  1.00  0.67           H  
ATOM   1692 3HZ  LYS A 112      27.748  -3.676 -28.179  1.00  0.67           H  
ATOM   1693  N   ARG A 113      26.244   2.098 -34.202  1.00  0.68           N  
ATOM   1694  CA  ARG A 113      26.463   2.461 -35.590  1.00  0.68           C  
ATOM   1695  C   ARG A 113      27.948   2.391 -35.995  1.00  0.68           C  
ATOM   1696  O   ARG A 113      28.273   1.963 -37.111  1.00  0.68           O  
ATOM   1697  CB  ARG A 113      25.886   3.830 -35.843  1.00  0.68           C  
ATOM   1698  CG  ARG A 113      25.894   4.253 -37.278  1.00  0.68           C  
ATOM   1699  CD  ARG A 113      25.234   5.557 -37.445  1.00  0.68           C  
ATOM   1700  NE  ARG A 113      23.837   5.503 -37.045  1.00  0.68           N  
ATOM   1701  CZ  ARG A 113      22.850   5.016 -37.820  1.00  0.68           C  
ATOM   1702  NH1 ARG A 113      23.103   4.511 -38.977  1.00  0.68           N  
ATOM   1703  NH2 ARG A 113      21.621   5.023 -37.444  1.00  0.68           N  
ATOM   1704  H   ARG A 113      25.708   2.699 -33.578  1.00  0.68           H  
ATOM   1705  HA  ARG A 113      25.918   1.752 -36.206  1.00  0.68           H  
ATOM   1706 1HB  ARG A 113      24.855   3.859 -35.490  1.00  0.68           H  
ATOM   1707 2HB  ARG A 113      26.448   4.575 -35.272  1.00  0.68           H  
ATOM   1708 1HG  ARG A 113      26.926   4.336 -37.621  1.00  0.68           H  
ATOM   1709 2HG  ARG A 113      25.368   3.517 -37.887  1.00  0.68           H  
ATOM   1710 1HD  ARG A 113      25.738   6.300 -36.828  1.00  0.68           H  
ATOM   1711 2HD  ARG A 113      25.272   5.862 -38.489  1.00  0.68           H  
ATOM   1712  HE  ARG A 113      23.590   5.880 -36.133  1.00  0.68           H  
ATOM   1713 1HH1 ARG A 113      24.060   4.436 -39.293  1.00  0.68           H  
ATOM   1714 2HH1 ARG A 113      22.302   4.153 -39.528  1.00  0.68           H  
ATOM   1715 1HH2 ARG A 113      21.365   5.384 -36.531  1.00  0.68           H  
ATOM   1716 2HH2 ARG A 113      20.927   4.647 -38.108  1.00  0.68           H  
ATOM   1717  N   SER A 114      28.843   2.815 -35.093  1.00  0.69           N  
ATOM   1718  CA  SER A 114      30.270   2.742 -35.367  1.00  0.69           C  
ATOM   1719  C   SER A 114      30.991   1.801 -34.389  1.00  0.69           C  
ATOM   1720  O   SER A 114      30.979   2.050 -33.184  1.00  0.69           O  
ATOM   1721  CB  SER A 114      30.915   4.104 -35.286  1.00  0.69           C  
ATOM   1722  OG  SER A 114      32.333   3.985 -35.350  1.00  0.69           O  
ATOM   1723  H   SER A 114      28.514   3.176 -34.197  1.00  0.69           H  
ATOM   1724  HA  SER A 114      30.367   2.404 -36.385  1.00  0.69           H  
ATOM   1725 1HB  SER A 114      30.564   4.725 -36.111  1.00  0.69           H  
ATOM   1726 2HB  SER A 114      30.615   4.589 -34.362  1.00  0.69           H  
ATOM   1727  HG  SER A 114      32.675   4.871 -35.157  1.00  0.69           H  
ATOM   1728  N   PRO A 115      31.784   0.825 -34.880  1.00  0.71           N  
ATOM   1729  CA  PRO A 115      32.518  -0.169 -34.130  1.00  0.71           C  
ATOM   1730  C   PRO A 115      33.708   0.451 -33.428  1.00  0.71           C  
ATOM   1731  O   PRO A 115      34.397  -0.212 -32.661  1.00  0.71           O  
ATOM   1732  CB  PRO A 115      32.965  -1.149 -35.211  1.00  0.71           C  
ATOM   1733  CG  PRO A 115      33.097  -0.323 -36.433  1.00  0.71           C  
ATOM   1734  CD  PRO A 115      31.996   0.704 -36.317  1.00  0.71           C  
ATOM   1735  HA  PRO A 115      31.838  -0.650 -33.413  1.00  0.71           H  
ATOM   1736 1HB  PRO A 115      33.910  -1.638 -34.912  1.00  0.71           H  
ATOM   1737 2HB  PRO A 115      32.215  -1.934 -35.331  1.00  0.71           H  
ATOM   1738 1HG  PRO A 115      34.104   0.118 -36.481  1.00  0.71           H  
ATOM   1739 2HG  PRO A 115      32.991  -0.956 -37.328  1.00  0.71           H  
ATOM   1740 1HD  PRO A 115      32.364   1.649 -36.753  1.00  0.71           H  
ATOM   1741 2HD  PRO A 115      31.076   0.319 -36.783  1.00  0.71           H  
ATOM   1742  N   LEU A 116      33.984   1.716 -33.738  1.00  0.72           N  
ATOM   1743  CA  LEU A 116      35.145   2.386 -33.221  1.00  0.72           C  
ATOM   1744  C   LEU A 116      34.901   3.068 -31.886  1.00  0.72           C  
ATOM   1745  O   LEU A 116      35.839   3.532 -31.239  1.00  0.72           O  
ATOM   1746  CB  LEU A 116      35.535   3.434 -34.243  1.00  0.72           C  
ATOM   1747  CG  LEU A 116      35.873   2.866 -35.601  1.00  0.72           C  
ATOM   1748  CD1 LEU A 116      36.110   3.949 -36.548  1.00  0.72           C  
ATOM   1749  CD2 LEU A 116      37.083   2.017 -35.493  1.00  0.72           C  
ATOM   1750  H   LEU A 116      33.377   2.270 -34.349  1.00  0.72           H  
ATOM   1751  HA  LEU A 116      35.945   1.655 -33.105  1.00  0.72           H  
ATOM   1752 1HB  LEU A 116      34.719   4.139 -34.355  1.00  0.72           H  
ATOM   1753 2HB  LEU A 116      36.388   3.969 -33.873  1.00  0.72           H  
ATOM   1754  HG  LEU A 116      35.037   2.277 -35.964  1.00  0.72           H  
ATOM   1755 1HD1 LEU A 116      36.339   3.532 -37.498  1.00  0.72           H  
ATOM   1756 2HD1 LEU A 116      35.220   4.569 -36.626  1.00  0.72           H  
ATOM   1757 3HD1 LEU A 116      36.947   4.544 -36.207  1.00  0.72           H  
ATOM   1758 1HD2 LEU A 116      37.317   1.616 -36.470  1.00  0.72           H  
ATOM   1759 2HD2 LEU A 116      37.916   2.622 -35.143  1.00  0.72           H  
ATOM   1760 3HD2 LEU A 116      36.902   1.203 -34.792  1.00  0.72           H  
ATOM   1761  N   CYS A 117      33.647   3.171 -31.470  1.00  0.72           N  
ATOM   1762  CA  CYS A 117      33.363   3.972 -30.285  1.00  0.72           C  
ATOM   1763  C   CYS A 117      33.633   3.286 -28.937  1.00  0.72           C  
ATOM   1764  O   CYS A 117      33.387   2.089 -28.739  1.00  0.72           O  
ATOM   1765  CB  CYS A 117      31.961   4.507 -30.418  1.00  0.72           C  
ATOM   1766  SG  CYS A 117      31.895   5.549 -31.894  1.00  0.72           S  
ATOM   1767  H   CYS A 117      32.881   2.744 -31.998  1.00  0.72           H  
ATOM   1768  HA  CYS A 117      34.010   4.844 -30.330  1.00  0.72           H  
ATOM   1769 1HB  CYS A 117      31.241   3.700 -30.524  1.00  0.72           H  
ATOM   1770 2HB  CYS A 117      31.693   5.109 -29.545  1.00  0.72           H  
ATOM   1771  HG  CYS A 117      30.600   5.881 -31.774  1.00  0.72           H  
ATOM   1772  N   GLY A 118      34.122   4.096 -27.992  1.00  0.72           N  
ATOM   1773  CA  GLY A 118      34.503   3.636 -26.646  1.00  0.72           C  
ATOM   1774  C   GLY A 118      33.414   2.928 -25.818  1.00  0.72           C  
ATOM   1775  O   GLY A 118      33.690   1.950 -25.131  1.00  0.72           O  
ATOM   1776  H   GLY A 118      34.259   5.089 -28.244  1.00  0.72           H  
ATOM   1777 1HA  GLY A 118      35.368   2.976 -26.735  1.00  0.72           H  
ATOM   1778 2HA  GLY A 118      34.854   4.503 -26.087  1.00  0.72           H  
ATOM   1779  N   ARG A 119      32.162   3.343 -25.932  1.00  0.72           N  
ATOM   1780  CA  ARG A 119      31.104   2.697 -25.148  1.00  0.72           C  
ATOM   1781  C   ARG A 119      30.438   1.519 -25.835  1.00  0.72           C  
ATOM   1782  O   ARG A 119      29.438   0.987 -25.342  1.00  0.72           O  
ATOM   1783  CB  ARG A 119      30.026   3.670 -24.746  1.00  0.72           C  
ATOM   1784  CG  ARG A 119      30.436   4.688 -23.726  1.00  0.72           C  
ATOM   1785  CD  ARG A 119      29.292   5.545 -23.339  1.00  0.72           C  
ATOM   1786  NE  ARG A 119      29.707   6.636 -22.485  1.00  0.72           N  
ATOM   1787  CZ  ARG A 119      29.905   6.564 -21.147  1.00  0.72           C  
ATOM   1788  NH1 ARG A 119      29.726   5.435 -20.500  1.00  0.72           N  
ATOM   1789  NH2 ARG A 119      30.280   7.638 -20.476  1.00  0.72           N  
ATOM   1790  H   ARG A 119      31.955   4.162 -26.508  1.00  0.72           H  
ATOM   1791  HA  ARG A 119      31.557   2.327 -24.226  1.00  0.72           H  
ATOM   1792 1HB  ARG A 119      29.679   4.211 -25.629  1.00  0.72           H  
ATOM   1793 2HB  ARG A 119      29.171   3.123 -24.338  1.00  0.72           H  
ATOM   1794 1HG  ARG A 119      30.765   4.162 -22.828  1.00  0.72           H  
ATOM   1795 2HG  ARG A 119      31.246   5.291 -24.091  1.00  0.72           H  
ATOM   1796 1HD  ARG A 119      28.824   5.969 -24.232  1.00  0.72           H  
ATOM   1797 2HD  ARG A 119      28.560   4.943 -22.798  1.00  0.72           H  
ATOM   1798  HE  ARG A 119      29.816   7.531 -22.946  1.00  0.72           H  
ATOM   1799 1HH1 ARG A 119      29.418   4.581 -20.990  1.00  0.72           H  
ATOM   1800 2HH1 ARG A 119      29.874   5.399 -19.499  1.00  0.72           H  
ATOM   1801 1HH2 ARG A 119      30.423   8.510 -20.954  1.00  0.72           H  
ATOM   1802 2HH2 ARG A 119      30.434   7.583 -19.478  1.00  0.72           H  
ATOM   1803  N   ASN A 120      30.979   1.069 -26.951  1.00  0.71           N  
ATOM   1804  CA  ASN A 120      30.332  -0.039 -27.618  1.00  0.71           C  
ATOM   1805  C   ASN A 120      30.195  -1.288 -26.754  1.00  0.71           C  
ATOM   1806  O   ASN A 120      29.207  -2.002 -26.875  1.00  0.71           O  
ATOM   1807  CB  ASN A 120      31.030  -0.339 -28.907  1.00  0.71           C  
ATOM   1808  CG  ASN A 120      30.679   0.683 -29.945  1.00  0.71           C  
ATOM   1809  OD1 ASN A 120      29.673   1.417 -29.816  1.00  0.71           O  
ATOM   1810  ND2 ASN A 120      31.454   0.736 -30.954  1.00  0.71           N  
ATOM   1811  H   ASN A 120      31.822   1.489 -27.356  1.00  0.71           H  
ATOM   1812  HA  ASN A 120      29.321   0.277 -27.867  1.00  0.71           H  
ATOM   1813 1HB  ASN A 120      32.111  -0.314 -28.745  1.00  0.71           H  
ATOM   1814 2HB  ASN A 120      30.777  -1.336 -29.260  1.00  0.71           H  
ATOM   1815 1HD2 ASN A 120      31.255   1.388 -31.697  1.00  0.71           H  
ATOM   1816 2HD2 ASN A 120      32.253   0.131 -30.997  1.00  0.71           H  
ATOM   1817  N   PHE A 121      31.129  -1.560 -25.854  1.00  0.70           N  
ATOM   1818  CA  PHE A 121      30.972  -2.746 -25.015  1.00  0.70           C  
ATOM   1819  C   PHE A 121      29.714  -2.683 -24.104  1.00  0.70           C  
ATOM   1820  O   PHE A 121      29.196  -3.724 -23.671  1.00  0.70           O  
ATOM   1821  CB  PHE A 121      32.242  -2.973 -24.194  1.00  0.70           C  
ATOM   1822  CG  PHE A 121      32.433  -2.040 -23.091  1.00  0.70           C  
ATOM   1823  CD1 PHE A 121      31.942  -2.343 -21.854  1.00  0.70           C  
ATOM   1824  CD2 PHE A 121      33.112  -0.844 -23.276  1.00  0.70           C  
ATOM   1825  CE1 PHE A 121      32.101  -1.487 -20.821  1.00  0.70           C  
ATOM   1826  CE2 PHE A 121      33.285   0.031 -22.230  1.00  0.70           C  
ATOM   1827  CZ  PHE A 121      32.776  -0.288 -20.995  1.00  0.70           C  
ATOM   1828  H   PHE A 121      31.942  -0.964 -25.766  1.00  0.70           H  
ATOM   1829  HA  PHE A 121      30.857  -3.606 -25.678  1.00  0.70           H  
ATOM   1830 1HB  PHE A 121      32.252  -3.990 -23.800  1.00  0.70           H  
ATOM   1831 2HB  PHE A 121      33.094  -2.864 -24.851  1.00  0.70           H  
ATOM   1832  HD1 PHE A 121      31.409  -3.283 -21.705  1.00  0.70           H  
ATOM   1833  HD2 PHE A 121      33.515  -0.590 -24.266  1.00  0.70           H  
ATOM   1834  HE1 PHE A 121      31.687  -1.761 -19.865  1.00  0.70           H  
ATOM   1835  HE2 PHE A 121      33.821   0.975 -22.393  1.00  0.70           H  
ATOM   1836  HZ  PHE A 121      32.895   0.403 -20.164  1.00  0.70           H  
ATOM   1837  N   GLU A 122      29.235  -1.454 -23.803  1.00  0.68           N  
ATOM   1838  CA  GLU A 122      28.073  -1.228 -22.935  1.00  0.68           C  
ATOM   1839  C   GLU A 122      26.768  -1.345 -23.697  1.00  0.68           C  
ATOM   1840  O   GLU A 122      25.706  -1.575 -23.105  1.00  0.68           O  
ATOM   1841  CB  GLU A 122      28.106   0.152 -22.287  1.00  0.68           C  
ATOM   1842  CG  GLU A 122      29.223   0.369 -21.317  1.00  0.68           C  
ATOM   1843  CD  GLU A 122      29.233   1.743 -20.691  1.00  0.68           C  
ATOM   1844  OE1 GLU A 122      28.660   2.653 -21.244  1.00  0.68           O  
ATOM   1845  OE2 GLU A 122      29.726   1.871 -19.589  1.00  0.68           O  
ATOM   1846  H   GLU A 122      29.665  -0.637 -24.227  1.00  0.68           H  
ATOM   1847  HA  GLU A 122      28.081  -1.985 -22.152  1.00  0.68           H  
ATOM   1848 1HB  GLU A 122      28.185   0.914 -23.063  1.00  0.68           H  
ATOM   1849 2HB  GLU A 122      27.168   0.325 -21.759  1.00  0.68           H  
ATOM   1850 1HG  GLU A 122      29.200  -0.392 -20.539  1.00  0.68           H  
ATOM   1851 2HG  GLU A 122      30.134   0.252 -21.884  1.00  0.68           H  
ATOM   1852  N   TYR A 123      26.841  -1.152 -25.006  1.00  0.67           N  
ATOM   1853  CA  TYR A 123      25.650  -1.212 -25.839  1.00  0.67           C  
ATOM   1854  C   TYR A 123      25.412  -2.634 -26.353  1.00  0.67           C  
ATOM   1855  O   TYR A 123      26.346  -3.378 -26.650  1.00  0.67           O  
ATOM   1856  CB  TYR A 123      25.790  -0.259 -27.013  1.00  0.67           C  
ATOM   1857  CG  TYR A 123      25.826   1.182 -26.618  1.00  0.67           C  
ATOM   1858  CD1 TYR A 123      26.740   2.051 -27.203  1.00  0.67           C  
ATOM   1859  CD2 TYR A 123      24.974   1.628 -25.643  1.00  0.67           C  
ATOM   1860  CE1 TYR A 123      26.767   3.377 -26.823  1.00  0.67           C  
ATOM   1861  CE2 TYR A 123      25.001   2.947 -25.244  1.00  0.67           C  
ATOM   1862  CZ  TYR A 123      25.892   3.826 -25.842  1.00  0.67           C  
ATOM   1863  OH  TYR A 123      25.901   5.143 -25.469  1.00  0.67           O  
ATOM   1864  H   TYR A 123      27.752  -0.921 -25.413  1.00  0.67           H  
ATOM   1865  HA  TYR A 123      24.786  -0.923 -25.240  1.00  0.67           H  
ATOM   1866 1HB  TYR A 123      26.715  -0.476 -27.516  1.00  0.67           H  
ATOM   1867 2HB  TYR A 123      24.973  -0.410 -27.718  1.00  0.67           H  
ATOM   1868  HD1 TYR A 123      27.424   1.692 -27.969  1.00  0.67           H  
ATOM   1869  HD2 TYR A 123      24.280   0.930 -25.196  1.00  0.67           H  
ATOM   1870  HE1 TYR A 123      27.473   4.071 -27.287  1.00  0.67           H  
ATOM   1871  HE2 TYR A 123      24.318   3.299 -24.471  1.00  0.67           H  
ATOM   1872  HH  TYR A 123      26.304   5.687 -26.185  1.00  0.67           H  
ATOM   1873  N   PHE A 124      24.155  -3.016 -26.519  1.00  0.66           N  
ATOM   1874  CA  PHE A 124      23.884  -4.369 -27.005  1.00  0.66           C  
ATOM   1875  C   PHE A 124      24.312  -4.691 -28.452  1.00  0.66           C  
ATOM   1876  O   PHE A 124      25.239  -5.483 -28.666  1.00  0.66           O  
ATOM   1877  CB  PHE A 124      22.392  -4.670 -26.875  1.00  0.66           C  
ATOM   1878  CG  PHE A 124      21.920  -5.053 -25.477  1.00  0.66           C  
ATOM   1879  CD1 PHE A 124      20.992  -4.288 -24.855  1.00  0.66           C  
ATOM   1880  CD2 PHE A 124      22.395  -6.198 -24.794  1.00  0.66           C  
ATOM   1881  CE1 PHE A 124      20.542  -4.617 -23.621  1.00  0.66           C  
ATOM   1882  CE2 PHE A 124      21.933  -6.536 -23.544  1.00  0.66           C  
ATOM   1883  CZ  PHE A 124      20.996  -5.739 -22.949  1.00  0.66           C  
ATOM   1884  H   PHE A 124      23.395  -2.388 -26.280  1.00  0.66           H  
ATOM   1885  HA  PHE A 124      24.420  -5.055 -26.348  1.00  0.66           H  
ATOM   1886 1HB  PHE A 124      21.826  -3.790 -27.184  1.00  0.66           H  
ATOM   1887 2HB  PHE A 124      22.126  -5.469 -27.556  1.00  0.66           H  
ATOM   1888  HD1 PHE A 124      20.605  -3.396 -25.355  1.00  0.66           H  
ATOM   1889  HD2 PHE A 124      23.131  -6.826 -25.252  1.00  0.66           H  
ATOM   1890  HE1 PHE A 124      19.822  -3.978 -23.174  1.00  0.66           H  
ATOM   1891  HE2 PHE A 124      22.309  -7.424 -23.036  1.00  0.66           H  
ATOM   1892  HZ  PHE A 124      20.612  -5.981 -21.955  1.00  0.66           H  
ATOM   1893  N   SER A 125      23.716  -4.026 -29.448  1.00  0.65           N  
ATOM   1894  CA  SER A 125      23.961  -4.425 -30.845  1.00  0.65           C  
ATOM   1895  C   SER A 125      23.836  -3.289 -31.850  1.00  0.65           C  
ATOM   1896  O   SER A 125      23.602  -2.133 -31.494  1.00  0.65           O  
ATOM   1897  CB  SER A 125      22.962  -5.466 -31.264  1.00  0.65           C  
ATOM   1898  OG  SER A 125      21.713  -4.900 -31.421  1.00  0.65           O  
ATOM   1899  H   SER A 125      23.027  -3.315 -29.245  1.00  0.65           H  
ATOM   1900  HA  SER A 125      24.964  -4.847 -30.923  1.00  0.65           H  
ATOM   1901 1HB  SER A 125      23.240  -5.910 -32.170  1.00  0.65           H  
ATOM   1902 2HB  SER A 125      22.913  -6.245 -30.515  1.00  0.65           H  
ATOM   1903  HG  SER A 125      21.461  -4.590 -30.551  1.00  0.65           H  
ATOM   1904  N   GLU A 126      24.017  -3.646 -33.121  1.00  0.65           N  
ATOM   1905  CA  GLU A 126      23.840  -2.726 -34.243  1.00  0.65           C  
ATOM   1906  C   GLU A 126      22.399  -2.739 -34.765  1.00  0.65           C  
ATOM   1907  O   GLU A 126      22.097  -2.061 -35.743  1.00  0.65           O  
ATOM   1908  CB  GLU A 126      24.771  -3.079 -35.395  1.00  0.65           C  
ATOM   1909  CG  GLU A 126      26.204  -2.856 -35.136  1.00  0.65           C  
ATOM   1910  CD  GLU A 126      27.084  -3.427 -36.189  1.00  0.65           C  
ATOM   1911  OE1 GLU A 126      26.569  -4.055 -37.087  1.00  0.65           O  
ATOM   1912  OE2 GLU A 126      28.270  -3.265 -36.110  1.00  0.65           O  
ATOM   1913  H   GLU A 126      24.257  -4.623 -33.321  1.00  0.65           H  
ATOM   1914  HA  GLU A 126      24.076  -1.719 -33.906  1.00  0.65           H  
ATOM   1915 1HB  GLU A 126      24.689  -4.100 -35.612  1.00  0.65           H  
ATOM   1916 2HB  GLU A 126      24.487  -2.524 -36.283  1.00  0.65           H  
ATOM   1917 1HG  GLU A 126      26.350  -1.806 -35.120  1.00  0.65           H  
ATOM   1918 2HG  GLU A 126      26.473  -3.250 -34.163  1.00  0.65           H  
ATOM   1919  N   ASP A 127      21.513  -3.531 -34.142  1.00  0.64           N  
ATOM   1920  CA  ASP A 127      20.145  -3.628 -34.625  1.00  0.64           C  
ATOM   1921  C   ASP A 127      19.098  -3.291 -33.576  1.00  0.64           C  
ATOM   1922  O   ASP A 127      19.023  -3.969 -32.553  1.00  0.64           O  
ATOM   1923  CB  ASP A 127      19.808  -5.012 -35.132  1.00  0.64           C  
ATOM   1924  CG  ASP A 127      18.406  -5.044 -35.671  1.00  0.64           C  
ATOM   1925  OD1 ASP A 127      18.224  -4.612 -36.787  1.00  0.64           O  
ATOM   1926  OD2 ASP A 127      17.503  -5.461 -34.973  1.00  0.64           O  
ATOM   1927  H   ASP A 127      21.773  -4.052 -33.305  1.00  0.64           H  
ATOM   1928  HA  ASP A 127      20.080  -2.988 -35.491  1.00  0.64           H  
ATOM   1929 1HB  ASP A 127      20.484  -5.263 -35.901  1.00  0.64           H  
ATOM   1930 2HB  ASP A 127      19.913  -5.735 -34.331  1.00  0.64           H  
ATOM   1931  N   PRO A 128      18.256  -2.279 -33.814  1.00  0.64           N  
ATOM   1932  CA  PRO A 128      17.158  -1.854 -32.973  1.00  0.64           C  
ATOM   1933  C   PRO A 128      16.193  -2.947 -32.530  1.00  0.64           C  
ATOM   1934  O   PRO A 128      15.653  -2.852 -31.431  1.00  0.64           O  
ATOM   1935  CB  PRO A 128      16.435  -0.894 -33.897  1.00  0.64           C  
ATOM   1936  CG  PRO A 128      17.483  -0.335 -34.743  1.00  0.64           C  
ATOM   1937  CD  PRO A 128      18.434  -1.435 -35.005  1.00  0.64           C  
ATOM   1938  HA  PRO A 128      17.532  -1.318 -32.108  1.00  0.64           H  
ATOM   1939 1HB  PRO A 128      15.656  -1.420 -34.466  1.00  0.64           H  
ATOM   1940 2HB  PRO A 128      15.933  -0.117 -33.301  1.00  0.64           H  
ATOM   1941 1HG  PRO A 128      17.017   0.021 -35.652  1.00  0.64           H  
ATOM   1942 2HG  PRO A 128      17.926   0.514 -34.247  1.00  0.64           H  
ATOM   1943 1HD  PRO A 128      18.166  -1.972 -35.923  1.00  0.64           H  
ATOM   1944 2HD  PRO A 128      19.446  -0.996 -35.038  1.00  0.64           H  
ATOM   1945  N   TYR A 129      15.940  -3.982 -33.334  1.00  0.63           N  
ATOM   1946  CA  TYR A 129      14.993  -4.984 -32.873  1.00  0.63           C  
ATOM   1947  C   TYR A 129      15.651  -5.797 -31.782  1.00  0.63           C  
ATOM   1948  O   TYR A 129      15.137  -5.906 -30.659  1.00  0.63           O  
ATOM   1949  CB  TYR A 129      14.507  -5.892 -34.001  1.00  0.63           C  
ATOM   1950  CG  TYR A 129      13.538  -6.910 -33.494  1.00  0.63           C  
ATOM   1951  CD1 TYR A 129      12.219  -6.555 -33.265  1.00  0.63           C  
ATOM   1952  CD2 TYR A 129      13.969  -8.183 -33.212  1.00  0.63           C  
ATOM   1953  CE1 TYR A 129      11.339  -7.483 -32.764  1.00  0.63           C  
ATOM   1954  CE2 TYR A 129      13.091  -9.097 -32.706  1.00  0.63           C  
ATOM   1955  CZ  TYR A 129      11.787  -8.759 -32.483  1.00  0.63           C  
ATOM   1956  OH  TYR A 129      10.916  -9.695 -31.979  1.00  0.63           O  
ATOM   1957  H   TYR A 129      16.418  -4.151 -34.223  1.00  0.63           H  
ATOM   1958  HA  TYR A 129      14.131  -4.479 -32.440  1.00  0.63           H  
ATOM   1959 1HB  TYR A 129      14.024  -5.302 -34.781  1.00  0.63           H  
ATOM   1960 2HB  TYR A 129      15.344  -6.414 -34.457  1.00  0.63           H  
ATOM   1961  HD1 TYR A 129      11.879  -5.542 -33.480  1.00  0.63           H  
ATOM   1962  HD2 TYR A 129      15.006  -8.458 -33.381  1.00  0.63           H  
ATOM   1963  HE1 TYR A 129      10.300  -7.216 -32.581  1.00  0.63           H  
ATOM   1964  HE2 TYR A 129      13.420 -10.094 -32.479  1.00  0.63           H  
ATOM   1965  HH  TYR A 129      10.013  -9.431 -32.190  1.00  0.63           H  
ATOM   1966  N   LEU A 130      16.835  -6.319 -32.110  1.00  0.62           N  
ATOM   1967  CA  LEU A 130      17.584  -7.148 -31.175  1.00  0.62           C  
ATOM   1968  C   LEU A 130      17.856  -6.369 -29.906  1.00  0.62           C  
ATOM   1969  O   LEU A 130      17.575  -6.841 -28.801  1.00  0.62           O  
ATOM   1970  CB  LEU A 130      18.873  -7.654 -31.834  1.00  0.62           C  
ATOM   1971  CG  LEU A 130      19.847  -8.468 -30.980  1.00  0.62           C  
ATOM   1972  CD1 LEU A 130      19.180  -9.714 -30.444  1.00  0.62           C  
ATOM   1973  CD2 LEU A 130      21.017  -8.860 -31.831  1.00  0.62           C  
ATOM   1974  H   LEU A 130      17.202  -6.124 -33.056  1.00  0.62           H  
ATOM   1975  HA  LEU A 130      16.979  -8.006 -30.914  1.00  0.62           H  
ATOM   1976 1HB  LEU A 130      18.609  -8.266 -32.669  1.00  0.62           H  
ATOM   1977 2HB  LEU A 130      19.418  -6.786 -32.210  1.00  0.62           H  
ATOM   1978  HG  LEU A 130      20.190  -7.866 -30.162  1.00  0.62           H  
ATOM   1979 1HD1 LEU A 130      19.894 -10.283 -29.849  1.00  0.62           H  
ATOM   1980 2HD1 LEU A 130      18.342  -9.426 -29.823  1.00  0.62           H  
ATOM   1981 3HD1 LEU A 130      18.832 -10.322 -31.262  1.00  0.62           H  
ATOM   1982 1HD2 LEU A 130      21.719  -9.442 -31.231  1.00  0.62           H  
ATOM   1983 2HD2 LEU A 130      20.669  -9.456 -32.657  1.00  0.62           H  
ATOM   1984 3HD2 LEU A 130      21.504  -7.966 -32.214  1.00  0.62           H  
ATOM   1985  N   SER A 131      18.337  -5.141 -30.060  1.00  0.61           N  
ATOM   1986  CA  SER A 131      18.639  -4.305 -28.925  1.00  0.61           C  
ATOM   1987  C   SER A 131      17.439  -4.098 -28.030  1.00  0.61           C  
ATOM   1988  O   SER A 131      17.549  -4.225 -26.806  1.00  0.61           O  
ATOM   1989  CB  SER A 131      19.125  -2.949 -29.392  1.00  0.61           C  
ATOM   1990  OG  SER A 131      19.366  -2.095 -28.302  1.00  0.61           O  
ATOM   1991  H   SER A 131      18.516  -4.783 -30.998  1.00  0.61           H  
ATOM   1992  HA  SER A 131      19.423  -4.783 -28.341  1.00  0.61           H  
ATOM   1993 1HB  SER A 131      20.040  -3.076 -29.969  1.00  0.61           H  
ATOM   1994 2HB  SER A 131      18.386  -2.499 -30.054  1.00  0.61           H  
ATOM   1995  HG  SER A 131      18.625  -1.454 -28.293  1.00  0.61           H  
ATOM   1996  N   SER A 132      16.283  -3.782 -28.622  1.00  0.60           N  
ATOM   1997  CA  SER A 132      15.137  -3.462 -27.810  1.00  0.60           C  
ATOM   1998  C   SER A 132      14.580  -4.665 -27.051  1.00  0.60           C  
ATOM   1999  O   SER A 132      14.083  -4.529 -25.929  1.00  0.60           O  
ATOM   2000  CB  SER A 132      14.066  -2.941 -28.711  1.00  0.60           C  
ATOM   2001  OG  SER A 132      13.377  -3.962 -29.399  1.00  0.60           O  
ATOM   2002  H   SER A 132      16.203  -3.700 -29.636  1.00  0.60           H  
ATOM   2003  HA  SER A 132      15.423  -2.688 -27.098  1.00  0.60           H  
ATOM   2004 1HB  SER A 132      13.453  -2.312 -28.190  1.00  0.60           H  
ATOM   2005 2HB  SER A 132      14.525  -2.348 -29.432  1.00  0.60           H  
ATOM   2006  HG  SER A 132      14.063  -4.545 -29.788  1.00  0.60           H  
ATOM   2007  N   GLU A 133      14.725  -5.863 -27.617  1.00  0.59           N  
ATOM   2008  CA  GLU A 133      14.228  -7.058 -26.948  1.00  0.59           C  
ATOM   2009  C   GLU A 133      15.141  -7.459 -25.799  1.00  0.59           C  
ATOM   2010  O   GLU A 133      14.689  -7.889 -24.728  1.00  0.59           O  
ATOM   2011  CB  GLU A 133      14.067  -8.179 -27.966  1.00  0.59           C  
ATOM   2012  CG  GLU A 133      12.915  -7.959 -28.964  1.00  0.59           C  
ATOM   2013  CD  GLU A 133      11.528  -7.925 -28.293  1.00  0.59           C  
ATOM   2014  OE1 GLU A 133      11.238  -8.845 -27.550  1.00  0.59           O  
ATOM   2015  OE2 GLU A 133      10.763  -6.988 -28.531  1.00  0.59           O  
ATOM   2016  H   GLU A 133      15.134  -5.936 -28.551  1.00  0.59           H  
ATOM   2017  HA  GLU A 133      13.246  -6.832 -26.532  1.00  0.59           H  
ATOM   2018 1HB  GLU A 133      14.981  -8.238 -28.557  1.00  0.59           H  
ATOM   2019 2HB  GLU A 133      13.938  -9.130 -27.460  1.00  0.59           H  
ATOM   2020 1HG  GLU A 133      13.077  -7.015 -29.484  1.00  0.59           H  
ATOM   2021 2HG  GLU A 133      12.945  -8.751 -29.700  1.00  0.59           H  
ATOM   2022  N   LEU A 134      16.438  -7.292 -26.012  1.00  0.59           N  
ATOM   2023  CA  LEU A 134      17.408  -7.625 -24.989  1.00  0.59           C  
ATOM   2024  C   LEU A 134      17.275  -6.645 -23.836  1.00  0.59           C  
ATOM   2025  O   LEU A 134      17.236  -7.034 -22.662  1.00  0.59           O  
ATOM   2026  CB  LEU A 134      18.780  -7.491 -25.608  1.00  0.59           C  
ATOM   2027  CG  LEU A 134      19.154  -8.475 -26.666  1.00  0.59           C  
ATOM   2028  CD1 LEU A 134      20.331  -7.919 -27.343  1.00  0.59           C  
ATOM   2029  CD2 LEU A 134      19.488  -9.810 -26.052  1.00  0.59           C  
ATOM   2030  H   LEU A 134      16.767  -6.949 -26.918  1.00  0.59           H  
ATOM   2031  HA  LEU A 134      17.232  -8.639 -24.636  1.00  0.59           H  
ATOM   2032 1HB  LEU A 134      18.864  -6.495 -26.047  1.00  0.59           H  
ATOM   2033 2HB  LEU A 134      19.514  -7.575 -24.819  1.00  0.59           H  
ATOM   2034  HG  LEU A 134      18.346  -8.606 -27.375  1.00  0.59           H  
ATOM   2035 1HD1 LEU A 134      20.661  -8.598 -28.111  1.00  0.59           H  
ATOM   2036 2HD1 LEU A 134      20.075  -6.964 -27.780  1.00  0.59           H  
ATOM   2037 3HD1 LEU A 134      21.097  -7.779 -26.620  1.00  0.59           H  
ATOM   2038 1HD2 LEU A 134      19.788 -10.505 -26.836  1.00  0.59           H  
ATOM   2039 2HD2 LEU A 134      20.308  -9.679 -25.356  1.00  0.59           H  
ATOM   2040 3HD2 LEU A 134      18.617 -10.206 -25.529  1.00  0.59           H  
ATOM   2041  N   ALA A 135      17.145  -5.358 -24.169  1.00  0.58           N  
ATOM   2042  CA  ALA A 135      17.030  -4.334 -23.153  1.00  0.58           C  
ATOM   2043  C   ALA A 135      15.768  -4.489 -22.353  1.00  0.58           C  
ATOM   2044  O   ALA A 135      15.799  -4.442 -21.123  1.00  0.58           O  
ATOM   2045  CB  ALA A 135      17.075  -2.969 -23.800  1.00  0.58           C  
ATOM   2046  H   ALA A 135      17.168  -5.075 -25.150  1.00  0.58           H  
ATOM   2047  HA  ALA A 135      17.858  -4.449 -22.467  1.00  0.58           H  
ATOM   2048 1HB  ALA A 135      17.015  -2.197 -23.034  1.00  0.58           H  
ATOM   2049 2HB  ALA A 135      18.004  -2.854 -24.359  1.00  0.58           H  
ATOM   2050 3HB  ALA A 135      16.231  -2.869 -24.487  1.00  0.58           H  
ATOM   2051  N   ALA A 136      14.648  -4.737 -23.032  1.00  0.58           N  
ATOM   2052  CA  ALA A 136      13.399  -4.886 -22.321  1.00  0.58           C  
ATOM   2053  C   ALA A 136      13.467  -6.060 -21.357  1.00  0.58           C  
ATOM   2054  O   ALA A 136      12.997  -5.971 -20.218  1.00  0.58           O  
ATOM   2055  CB  ALA A 136      12.267  -5.087 -23.312  1.00  0.58           C  
ATOM   2056  H   ALA A 136      14.640  -4.782 -24.051  1.00  0.58           H  
ATOM   2057  HA  ALA A 136      13.228  -3.979 -21.748  1.00  0.58           H  
ATOM   2058 1HB  ALA A 136      11.321  -5.178 -22.781  1.00  0.58           H  
ATOM   2059 2HB  ALA A 136      12.220  -4.230 -23.990  1.00  0.58           H  
ATOM   2060 3HB  ALA A 136      12.450  -5.994 -23.892  1.00  0.58           H  
ATOM   2061  N   SER A 137      14.099  -7.154 -21.789  1.00  0.57           N  
ATOM   2062  CA  SER A 137      14.202  -8.342 -20.962  1.00  0.57           C  
ATOM   2063  C   SER A 137      15.045  -8.086 -19.718  1.00  0.57           C  
ATOM   2064  O   SER A 137      14.660  -8.475 -18.608  1.00  0.57           O  
ATOM   2065  CB  SER A 137      14.806  -9.453 -21.781  1.00  0.57           C  
ATOM   2066  OG  SER A 137      13.959  -9.798 -22.856  1.00  0.57           O  
ATOM   2067  H   SER A 137      14.478  -7.193 -22.739  1.00  0.57           H  
ATOM   2068  HA  SER A 137      13.201  -8.634 -20.648  1.00  0.57           H  
ATOM   2069 1HB  SER A 137      15.777  -9.145 -22.165  1.00  0.57           H  
ATOM   2070 2HB  SER A 137      14.970 -10.324 -21.146  1.00  0.57           H  
ATOM   2071  HG  SER A 137      14.016  -9.042 -23.494  1.00  0.57           H  
ATOM   2072  N   HIS A 138      16.156  -7.363 -19.889  1.00  0.57           N  
ATOM   2073  CA  HIS A 138      17.054  -7.064 -18.780  1.00  0.57           C  
ATOM   2074  C   HIS A 138      16.305  -6.232 -17.750  1.00  0.57           C  
ATOM   2075  O   HIS A 138      16.337  -6.519 -16.550  1.00  0.57           O  
ATOM   2076  CB  HIS A 138      18.274  -6.273 -19.258  1.00  0.57           C  
ATOM   2077  CG  HIS A 138      19.356  -6.117 -18.222  1.00  0.57           C  
ATOM   2078  ND1 HIS A 138      19.337  -5.139 -17.247  1.00  0.57           N  
ATOM   2079  CD2 HIS A 138      20.503  -6.811 -18.033  1.00  0.57           C  
ATOM   2080  CE1 HIS A 138      20.424  -5.240 -16.511  1.00  0.57           C  
ATOM   2081  NE2 HIS A 138      21.139  -6.245 -16.968  1.00  0.57           N  
ATOM   2082  H   HIS A 138      16.411  -7.060 -20.831  1.00  0.57           H  
ATOM   2083  HA  HIS A 138      17.389  -7.987 -18.306  1.00  0.57           H  
ATOM   2084 1HB  HIS A 138      18.697  -6.736 -20.139  1.00  0.57           H  
ATOM   2085 2HB  HIS A 138      17.948  -5.278 -19.555  1.00  0.57           H  
ATOM   2086  HD1 HIS A 138      18.636  -4.437 -17.102  1.00  0.57           H  
ATOM   2087  HD2 HIS A 138      20.953  -7.662 -18.548  1.00  0.57           H  
ATOM   2088  HE1 HIS A 138      20.601  -4.553 -15.682  1.00  0.57           H  
ATOM   2089  N   ILE A 139      15.608  -5.205 -18.228  1.00  0.58           N  
ATOM   2090  CA  ILE A 139      14.871  -4.295 -17.368  1.00  0.58           C  
ATOM   2091  C   ILE A 139      13.804  -5.024 -16.577  1.00  0.58           C  
ATOM   2092  O   ILE A 139      13.702  -4.849 -15.360  1.00  0.58           O  
ATOM   2093  CB  ILE A 139      14.260  -3.178 -18.212  1.00  0.58           C  
ATOM   2094  CG1 ILE A 139      15.371  -2.305 -18.756  1.00  0.58           C  
ATOM   2095  CG2 ILE A 139      13.256  -2.358 -17.407  1.00  0.58           C  
ATOM   2096  CD1 ILE A 139      14.931  -1.390 -19.825  1.00  0.58           C  
ATOM   2097  H   ILE A 139      15.601  -5.035 -19.238  1.00  0.58           H  
ATOM   2098  HA  ILE A 139      15.574  -3.849 -16.661  1.00  0.58           H  
ATOM   2099  HB  ILE A 139      13.761  -3.630 -19.070  1.00  0.58           H  
ATOM   2100 1HG1 ILE A 139      15.783  -1.710 -17.940  1.00  0.58           H  
ATOM   2101 2HG1 ILE A 139      16.161  -2.943 -19.149  1.00  0.58           H  
ATOM   2102 1HG2 ILE A 139      12.827  -1.579 -18.033  1.00  0.58           H  
ATOM   2103 2HG2 ILE A 139      12.465  -3.002 -17.041  1.00  0.58           H  
ATOM   2104 3HG2 ILE A 139      13.740  -1.918 -16.597  1.00  0.58           H  
ATOM   2105 1HD1 ILE A 139      15.788  -0.821 -20.144  1.00  0.58           H  
ATOM   2106 2HD1 ILE A 139      14.543  -1.976 -20.658  1.00  0.58           H  
ATOM   2107 3HD1 ILE A 139      14.159  -0.725 -19.456  1.00  0.58           H  
ATOM   2108  N   LYS A 140      13.036  -5.891 -17.246  1.00  0.58           N  
ATOM   2109  CA  LYS A 140      12.017  -6.650 -16.538  1.00  0.58           C  
ATOM   2110  C   LYS A 140      12.643  -7.534 -15.456  1.00  0.58           C  
ATOM   2111  O   LYS A 140      12.106  -7.638 -14.347  1.00  0.58           O  
ATOM   2112  CB  LYS A 140      11.212  -7.506 -17.519  1.00  0.58           C  
ATOM   2113  CG  LYS A 140      10.260  -6.724 -18.425  1.00  0.58           C  
ATOM   2114  CD  LYS A 140       9.516  -7.663 -19.359  1.00  0.58           C  
ATOM   2115  CE  LYS A 140       8.515  -6.925 -20.237  1.00  0.58           C  
ATOM   2116  NZ  LYS A 140       7.764  -7.868 -21.114  1.00  0.58           N  
ATOM   2117  H   LYS A 140      13.148  -6.008 -18.254  1.00  0.58           H  
ATOM   2118  HA  LYS A 140      11.341  -5.948 -16.053  1.00  0.58           H  
ATOM   2119 1HB  LYS A 140      11.908  -8.050 -18.165  1.00  0.58           H  
ATOM   2120 2HB  LYS A 140      10.634  -8.248 -16.968  1.00  0.58           H  
ATOM   2121 1HG  LYS A 140       9.541  -6.173 -17.819  1.00  0.58           H  
ATOM   2122 2HG  LYS A 140      10.826  -6.012 -19.013  1.00  0.58           H  
ATOM   2123 1HD  LYS A 140      10.242  -8.166 -20.003  1.00  0.58           H  
ATOM   2124 2HD  LYS A 140       8.990  -8.416 -18.776  1.00  0.58           H  
ATOM   2125 1HE  LYS A 140       7.809  -6.392 -19.601  1.00  0.58           H  
ATOM   2126 2HE  LYS A 140       9.043  -6.202 -20.863  1.00  0.58           H  
ATOM   2127 1HZ  LYS A 140       7.098  -7.357 -21.676  1.00  0.58           H  
ATOM   2128 2HZ  LYS A 140       8.409  -8.359 -21.715  1.00  0.58           H  
ATOM   2129 3HZ  LYS A 140       7.268  -8.531 -20.538  1.00  0.58           H  
ATOM   2130  N   GLY A 141      13.804  -8.121 -15.758  1.00  0.60           N  
ATOM   2131  CA  GLY A 141      14.518  -8.970 -14.815  1.00  0.60           C  
ATOM   2132  C   GLY A 141      14.860  -8.202 -13.544  1.00  0.60           C  
ATOM   2133  O   GLY A 141      14.530  -8.610 -12.429  1.00  0.60           O  
ATOM   2134  H   GLY A 141      14.193  -8.007 -16.696  1.00  0.60           H  
ATOM   2135 1HA  GLY A 141      13.912  -9.844 -14.574  1.00  0.60           H  
ATOM   2136 2HA  GLY A 141      15.433  -9.330 -15.285  1.00  0.60           H  
ATOM   2137  N   VAL A 142      15.480  -7.043 -13.707  1.00  0.62           N  
ATOM   2138  CA  VAL A 142      15.881  -6.220 -12.571  1.00  0.62           C  
ATOM   2139  C   VAL A 142      14.670  -5.801 -11.723  1.00  0.62           C  
ATOM   2140  O   VAL A 142      14.668  -5.914 -10.481  1.00  0.62           O  
ATOM   2141  CB  VAL A 142      16.587  -4.968 -13.120  1.00  0.62           C  
ATOM   2142  CG1 VAL A 142      16.839  -3.961 -12.020  1.00  0.62           C  
ATOM   2143  CG2 VAL A 142      17.886  -5.372 -13.783  1.00  0.62           C  
ATOM   2144  H   VAL A 142      15.707  -6.746 -14.658  1.00  0.62           H  
ATOM   2145  HA  VAL A 142      16.574  -6.792 -11.955  1.00  0.62           H  
ATOM   2146  HB  VAL A 142      15.937  -4.502 -13.859  1.00  0.62           H  
ATOM   2147 1HG1 VAL A 142      17.314  -3.080 -12.435  1.00  0.62           H  
ATOM   2148 2HG1 VAL A 142      15.888  -3.675 -11.577  1.00  0.62           H  
ATOM   2149 3HG1 VAL A 142      17.485  -4.399 -11.263  1.00  0.62           H  
ATOM   2150 1HG2 VAL A 142      18.358  -4.493 -14.205  1.00  0.62           H  
ATOM   2151 2HG2 VAL A 142      18.548  -5.837 -13.051  1.00  0.62           H  
ATOM   2152 3HG2 VAL A 142      17.681  -6.073 -14.572  1.00  0.62           H  
ATOM   2153  N   GLN A 143      13.610  -5.387 -12.410  1.00  0.64           N  
ATOM   2154  CA  GLN A 143      12.383  -4.955 -11.767  1.00  0.64           C  
ATOM   2155  C   GLN A 143      11.639  -6.094 -11.072  1.00  0.64           C  
ATOM   2156  O   GLN A 143      10.949  -5.862 -10.076  1.00  0.64           O  
ATOM   2157  CB  GLN A 143      11.527  -4.231 -12.795  1.00  0.64           C  
ATOM   2158  CG  GLN A 143      12.155  -2.928 -13.177  1.00  0.64           C  
ATOM   2159  CD  GLN A 143      11.491  -2.269 -14.288  1.00  0.64           C  
ATOM   2160  OE1 GLN A 143      11.864  -1.148 -14.592  1.00  0.64           O  
ATOM   2161  NE2 GLN A 143      10.524  -2.942 -14.917  1.00  0.64           N  
ATOM   2162  H   GLN A 143      13.666  -5.333 -13.429  1.00  0.64           H  
ATOM   2163  HA  GLN A 143      12.643  -4.233 -11.001  1.00  0.64           H  
ATOM   2164 1HB  GLN A 143      11.430  -4.847 -13.690  1.00  0.64           H  
ATOM   2165 2HB  GLN A 143      10.534  -4.045 -12.395  1.00  0.64           H  
ATOM   2166 1HG  GLN A 143      12.129  -2.258 -12.314  1.00  0.64           H  
ATOM   2167 2HG  GLN A 143      13.190  -3.118 -13.460  1.00  0.64           H  
ATOM   2168 1HE2 GLN A 143      10.024  -2.554 -15.735  1.00  0.64           H  
ATOM   2169 2HE2 GLN A 143      10.286  -3.860 -14.605  1.00  0.64           H  
ATOM   2170  N   SER A 144      11.839  -7.346 -11.507  1.00  0.66           N  
ATOM   2171  CA  SER A 144      11.177  -8.474 -10.850  1.00  0.66           C  
ATOM   2172  C   SER A 144      11.671  -8.638  -9.405  1.00  0.66           C  
ATOM   2173  O   SER A 144      11.027  -9.315  -8.601  1.00  0.66           O  
ATOM   2174  CB  SER A 144      11.374  -9.786 -11.614  1.00  0.66           C  
ATOM   2175  OG  SER A 144      12.685 -10.287 -11.522  1.00  0.66           O  
ATOM   2176  H   SER A 144      12.398  -7.515 -12.345  1.00  0.66           H  
ATOM   2177  HA  SER A 144      10.108  -8.267 -10.820  1.00  0.66           H  
ATOM   2178 1HB  SER A 144      10.675 -10.528 -11.236  1.00  0.66           H  
ATOM   2179 2HB  SER A 144      11.132  -9.618 -12.665  1.00  0.66           H  
ATOM   2180  HG  SER A 144      13.272  -9.588 -11.859  1.00  0.66           H  
ATOM   2181  N   GLN A 145      12.821  -8.028  -9.072  1.00  0.68           N  
ATOM   2182  CA  GLN A 145      13.375  -8.087  -7.728  1.00  0.68           C  
ATOM   2183  C   GLN A 145      13.054  -6.827  -6.925  1.00  0.68           C  
ATOM   2184  O   GLN A 145      13.567  -6.650  -5.815  1.00  0.68           O  
ATOM   2185  CB  GLN A 145      14.882  -8.316  -7.774  1.00  0.68           C  
ATOM   2186  CG  GLN A 145      15.268  -9.632  -8.416  1.00  0.68           C  
ATOM   2187  CD  GLN A 145      14.664 -10.829  -7.668  1.00  0.68           C  
ATOM   2188  OE1 GLN A 145      14.673 -10.880  -6.414  1.00  0.68           O  
ATOM   2189  NE2 GLN A 145      14.147 -11.798  -8.428  1.00  0.68           N  
ATOM   2190  H   GLN A 145      13.326  -7.473  -9.765  1.00  0.68           H  
ATOM   2191  HA  GLN A 145      12.923  -8.930  -7.210  1.00  0.68           H  
ATOM   2192 1HB  GLN A 145      15.344  -7.509  -8.342  1.00  0.68           H  
ATOM   2193 2HB  GLN A 145      15.297  -8.285  -6.767  1.00  0.68           H  
ATOM   2194 1HG  GLN A 145      14.906  -9.646  -9.449  1.00  0.68           H  
ATOM   2195 2HG  GLN A 145      16.345  -9.726  -8.408  1.00  0.68           H  
ATOM   2196 1HE2 GLN A 145      13.748 -12.613  -8.012  1.00  0.68           H  
ATOM   2197 2HE2 GLN A 145      14.162 -11.712  -9.428  1.00  0.68           H  
ATOM   2198  N   GLY A 146      12.223  -5.951  -7.497  1.00  0.69           N  
ATOM   2199  CA  GLY A 146      11.830  -4.704  -6.861  1.00  0.69           C  
ATOM   2200  C   GLY A 146      12.816  -3.564  -7.085  1.00  0.69           C  
ATOM   2201  O   GLY A 146      12.672  -2.494  -6.497  1.00  0.69           O  
ATOM   2202  H   GLY A 146      11.825  -6.147  -8.412  1.00  0.69           H  
ATOM   2203 1HA  GLY A 146      10.852  -4.412  -7.244  1.00  0.69           H  
ATOM   2204 2HA  GLY A 146      11.714  -4.876  -5.794  1.00  0.69           H  
ATOM   2205  N   VAL A 147      13.833  -3.793  -7.903  1.00  0.69           N  
ATOM   2206  CA  VAL A 147      14.845  -2.784  -8.152  1.00  0.69           C  
ATOM   2207  C   VAL A 147      14.436  -1.895  -9.291  1.00  0.69           C  
ATOM   2208  O   VAL A 147      13.994  -2.379 -10.329  1.00  0.69           O  
ATOM   2209  CB  VAL A 147      16.175  -3.461  -8.449  1.00  0.69           C  
ATOM   2210  CG1 VAL A 147      17.204  -2.462  -8.851  1.00  0.69           C  
ATOM   2211  CG2 VAL A 147      16.605  -4.182  -7.253  1.00  0.69           C  
ATOM   2212  H   VAL A 147      13.909  -4.674  -8.411  1.00  0.69           H  
ATOM   2213  HA  VAL A 147      14.964  -2.173  -7.254  1.00  0.69           H  
ATOM   2214  HB  VAL A 147      16.046  -4.160  -9.254  1.00  0.69           H  
ATOM   2215 1HG1 VAL A 147      18.132  -2.974  -9.065  1.00  0.69           H  
ATOM   2216 2HG1 VAL A 147      16.881  -1.957  -9.733  1.00  0.69           H  
ATOM   2217 3HG1 VAL A 147      17.348  -1.740  -8.052  1.00  0.69           H  
ATOM   2218 1HG2 VAL A 147      17.525  -4.675  -7.443  1.00  0.69           H  
ATOM   2219 2HG2 VAL A 147      16.737  -3.471  -6.438  1.00  0.69           H  
ATOM   2220 3HG2 VAL A 147      15.849  -4.919  -6.987  1.00  0.69           H  
ATOM   2221  N   GLY A 148      14.528  -0.590  -9.112  1.00  0.69           N  
ATOM   2222  CA  GLY A 148      14.139   0.232 -10.224  1.00  0.69           C  
ATOM   2223  C   GLY A 148      15.199   0.068 -11.273  1.00  0.69           C  
ATOM   2224  O   GLY A 148      16.384   0.007 -10.948  1.00  0.69           O  
ATOM   2225  H   GLY A 148      14.924  -0.187  -8.263  1.00  0.69           H  
ATOM   2226 1HA  GLY A 148      13.177  -0.092 -10.612  1.00  0.69           H  
ATOM   2227 2HA  GLY A 148      14.061   1.273  -9.917  1.00  0.69           H  
ATOM   2228  N   ALA A 149      14.809   0.035 -12.521  1.00  0.69           N  
ATOM   2229  CA  ALA A 149      15.810  -0.048 -13.557  1.00  0.69           C  
ATOM   2230  C   ALA A 149      15.842   1.257 -14.293  1.00  0.69           C  
ATOM   2231  O   ALA A 149      14.782   1.881 -14.513  1.00  0.69           O  
ATOM   2232  CB  ALA A 149      15.511  -1.180 -14.495  1.00  0.69           C  
ATOM   2233  H   ALA A 149      13.826   0.053 -12.751  1.00  0.69           H  
ATOM   2234  HA  ALA A 149      16.792  -0.210 -13.106  1.00  0.69           H  
ATOM   2235 1HB  ALA A 149      16.268  -1.227 -15.281  1.00  0.69           H  
ATOM   2236 2HB  ALA A 149      15.488  -2.116 -13.954  1.00  0.69           H  
ATOM   2237 3HB  ALA A 149      14.552  -0.983 -14.912  1.00  0.69           H  
ATOM   2238  N   CYS A 150      17.054   1.643 -14.690  1.00  0.68           N  
ATOM   2239  CA  CYS A 150      17.243   2.841 -15.462  1.00  0.68           C  
ATOM   2240  C   CYS A 150      17.848   2.589 -16.847  1.00  0.68           C  
ATOM   2241  O   CYS A 150      18.975   2.106 -16.991  1.00  0.68           O  
ATOM   2242  CB  CYS A 150      18.090   3.852 -14.710  1.00  0.68           C  
ATOM   2243  SG  CYS A 150      18.294   5.373 -15.587  1.00  0.68           S  
ATOM   2244  H   CYS A 150      17.870   1.095 -14.420  1.00  0.68           H  
ATOM   2245  HA  CYS A 150      16.277   3.264 -15.573  1.00  0.68           H  
ATOM   2246 1HB  CYS A 150      17.633   4.064 -13.754  1.00  0.68           H  
ATOM   2247 2HB  CYS A 150      19.045   3.457 -14.504  1.00  0.68           H  
ATOM   2248  HG  CYS A 150      17.034   5.412 -16.047  1.00  0.68           H  
ATOM   2249  N   LEU A 151      17.068   2.888 -17.877  1.00  0.68           N  
ATOM   2250  CA  LEU A 151      17.477   2.680 -19.271  1.00  0.68           C  
ATOM   2251  C   LEU A 151      18.670   3.590 -19.529  1.00  0.68           C  
ATOM   2252  O   LEU A 151      18.586   4.784 -19.239  1.00  0.68           O  
ATOM   2253  CB  LEU A 151      16.270   3.003 -20.172  1.00  0.68           C  
ATOM   2254  CG  LEU A 151      16.328   2.821 -21.670  1.00  0.68           C  
ATOM   2255  CD1 LEU A 151      16.495   1.381 -22.003  1.00  0.68           C  
ATOM   2256  CD2 LEU A 151      14.974   3.339 -22.242  1.00  0.68           C  
ATOM   2257  H   LEU A 151      16.168   3.321 -17.668  1.00  0.68           H  
ATOM   2258  HA  LEU A 151      17.781   1.642 -19.411  1.00  0.68           H  
ATOM   2259 1HB  LEU A 151      15.429   2.406 -19.817  1.00  0.68           H  
ATOM   2260 2HB  LEU A 151      16.017   4.042 -20.003  1.00  0.68           H  
ATOM   2261  HG  LEU A 151      17.168   3.376 -22.093  1.00  0.68           H  
ATOM   2262 1HD1 LEU A 151      16.498   1.258 -23.078  1.00  0.68           H  
ATOM   2263 2HD1 LEU A 151      17.433   1.009 -21.585  1.00  0.68           H  
ATOM   2264 3HD1 LEU A 151      15.676   0.846 -21.588  1.00  0.68           H  
ATOM   2265 1HD2 LEU A 151      14.931   3.217 -23.310  1.00  0.68           H  
ATOM   2266 2HD2 LEU A 151      14.159   2.771 -21.798  1.00  0.68           H  
ATOM   2267 3HD2 LEU A 151      14.852   4.392 -21.999  1.00  0.68           H  
ATOM   2268  N   LYS A 152      19.792   3.072 -20.057  1.00  0.68           N  
ATOM   2269  CA  LYS A 152      20.938   3.970 -20.201  1.00  0.68           C  
ATOM   2270  C   LYS A 152      21.227   4.528 -21.604  1.00  0.68           C  
ATOM   2271  O   LYS A 152      21.229   3.816 -22.622  1.00  0.68           O  
ATOM   2272  CB  LYS A 152      22.199   3.365 -19.568  1.00  0.68           C  
ATOM   2273  CG  LYS A 152      23.414   4.266 -19.699  1.00  0.68           C  
ATOM   2274  CD  LYS A 152      24.558   3.926 -18.777  1.00  0.68           C  
ATOM   2275  CE  LYS A 152      25.173   2.590 -19.041  1.00  0.68           C  
ATOM   2276  NZ  LYS A 152      26.408   2.418 -18.236  1.00  0.68           N  
ATOM   2277  H   LYS A 152      19.892   2.087 -20.316  1.00  0.68           H  
ATOM   2278  HA  LYS A 152      20.737   4.821 -19.583  1.00  0.68           H  
ATOM   2279 1HB  LYS A 152      22.022   3.175 -18.514  1.00  0.68           H  
ATOM   2280 2HB  LYS A 152      22.421   2.418 -20.024  1.00  0.68           H  
ATOM   2281 1HG  LYS A 152      23.772   4.178 -20.716  1.00  0.68           H  
ATOM   2282 2HG  LYS A 152      23.133   5.298 -19.509  1.00  0.68           H  
ATOM   2283 1HD  LYS A 152      25.335   4.679 -18.896  1.00  0.68           H  
ATOM   2284 2HD  LYS A 152      24.231   3.964 -17.768  1.00  0.68           H  
ATOM   2285 1HE  LYS A 152      24.463   1.812 -18.765  1.00  0.68           H  
ATOM   2286 2HE  LYS A 152      25.419   2.490 -20.101  1.00  0.68           H  
ATOM   2287 1HZ  LYS A 152      26.796   1.511 -18.400  1.00  0.68           H  
ATOM   2288 2HZ  LYS A 152      27.086   3.127 -18.483  1.00  0.68           H  
ATOM   2289 3HZ  LYS A 152      26.207   2.502 -17.225  1.00  0.68           H  
ATOM   2290  N   HIS A 153      21.500   5.847 -21.607  1.00  0.69           N  
ATOM   2291  CA  HIS A 153      21.881   6.648 -22.771  1.00  0.69           C  
ATOM   2292  C   HIS A 153      20.858   6.790 -23.858  1.00  0.69           C  
ATOM   2293  O   HIS A 153      21.046   6.344 -24.985  1.00  0.69           O  
ATOM   2294  CB  HIS A 153      23.198   6.176 -23.319  1.00  0.69           C  
ATOM   2295  CG  HIS A 153      24.237   6.469 -22.360  1.00  0.69           C  
ATOM   2296  ND1 HIS A 153      25.389   5.744 -22.243  1.00  0.69           N  
ATOM   2297  CD2 HIS A 153      24.300   7.443 -21.434  1.00  0.69           C  
ATOM   2298  CE1 HIS A 153      26.119   6.264 -21.279  1.00  0.69           C  
ATOM   2299  NE2 HIS A 153      25.473   7.297 -20.781  1.00  0.69           N  
ATOM   2300  H   HIS A 153      21.429   6.332 -20.723  1.00  0.69           H  
ATOM   2301  HA  HIS A 153      22.056   7.665 -22.418  1.00  0.69           H  
ATOM   2302 1HB  HIS A 153      23.181   5.111 -23.519  1.00  0.69           H  
ATOM   2303 2HB  HIS A 153      23.406   6.686 -24.247  1.00  0.69           H  
ATOM   2304  HD2 HIS A 153      23.548   8.208 -21.239  1.00  0.69           H  
ATOM   2305  HE1 HIS A 153      27.074   5.904 -20.950  1.00  0.69           H  
ATOM   2306  HE2 HIS A 153      25.776   7.913 -20.016  1.00  0.69           H  
ATOM   2307  N   PHE A 154      19.760   7.416 -23.490  1.00  0.70           N  
ATOM   2308  CA  PHE A 154      18.649   7.630 -24.379  1.00  0.70           C  
ATOM   2309  C   PHE A 154      19.109   8.357 -25.643  1.00  0.70           C  
ATOM   2310  O   PHE A 154      19.899   9.304 -25.593  1.00  0.70           O  
ATOM   2311  CB  PHE A 154      17.579   8.442 -23.688  1.00  0.70           C  
ATOM   2312  CG  PHE A 154      16.268   8.467 -24.361  1.00  0.70           C  
ATOM   2313  CD1 PHE A 154      15.385   7.460 -24.112  1.00  0.70           C  
ATOM   2314  CD2 PHE A 154      15.904   9.459 -25.221  1.00  0.70           C  
ATOM   2315  CE1 PHE A 154      14.161   7.464 -24.661  1.00  0.70           C  
ATOM   2316  CE2 PHE A 154      14.651   9.464 -25.801  1.00  0.70           C  
ATOM   2317  CZ  PHE A 154      13.783   8.481 -25.509  1.00  0.70           C  
ATOM   2318  H   PHE A 154      19.684   7.755 -22.532  1.00  0.70           H  
ATOM   2319  HA  PHE A 154      18.224   6.680 -24.653  1.00  0.70           H  
ATOM   2320 1HB  PHE A 154      17.439   8.060 -22.680  1.00  0.70           H  
ATOM   2321 2HB  PHE A 154      17.923   9.474 -23.595  1.00  0.70           H  
ATOM   2322  HD1 PHE A 154      15.672   6.656 -23.438  1.00  0.70           H  
ATOM   2323  HD2 PHE A 154      16.618  10.241 -25.439  1.00  0.70           H  
ATOM   2324  HE1 PHE A 154      13.486   6.665 -24.409  1.00  0.70           H  
ATOM   2325  HE2 PHE A 154      14.346  10.247 -26.478  1.00  0.70           H  
ATOM   2326  HZ  PHE A 154      12.794   8.506 -25.948  1.00  0.70           H  
ATOM   2327  N   ALA A 155      18.573   7.891 -26.756  1.00  0.72           N  
ATOM   2328  CA  ALA A 155      18.763   8.348 -28.129  1.00  0.72           C  
ATOM   2329  C   ALA A 155      20.201   8.246 -28.702  1.00  0.72           C  
ATOM   2330  O   ALA A 155      20.891   7.232 -28.577  1.00  0.72           O  
ATOM   2331  CB  ALA A 155      18.282   9.785 -28.209  1.00  0.72           C  
ATOM   2332  H   ALA A 155      17.952   7.102 -26.634  1.00  0.72           H  
ATOM   2333  HA  ALA A 155      18.117   7.737 -28.756  1.00  0.72           H  
ATOM   2334 1HB  ALA A 155      18.310  10.139 -29.236  1.00  0.72           H  
ATOM   2335 2HB  ALA A 155      17.261   9.828 -27.850  1.00  0.72           H  
ATOM   2336 3HB  ALA A 155      18.907  10.425 -27.588  1.00  0.72           H  
ATOM   2337  N   ALA A 156      20.626   9.293 -29.400  1.00  0.76           N  
ATOM   2338  CA  ALA A 156      21.865   9.266 -30.168  1.00  0.76           C  
ATOM   2339  C   ALA A 156      23.142   9.521 -29.384  1.00  0.76           C  
ATOM   2340  O   ALA A 156      23.654  10.636 -29.389  1.00  0.76           O  
ATOM   2341  CB  ALA A 156      21.768  10.276 -31.267  1.00  0.76           C  
ATOM   2342  H   ALA A 156      20.071  10.129 -29.435  1.00  0.76           H  
ATOM   2343  HA  ALA A 156      21.943   8.273 -30.612  1.00  0.76           H  
ATOM   2344 1HB  ALA A 156      22.655  10.215 -31.889  1.00  0.76           H  
ATOM   2345 2HB  ALA A 156      20.885  10.062 -31.867  1.00  0.76           H  
ATOM   2346 3HB  ALA A 156      21.692  11.267 -30.836  1.00  0.76           H  
ATOM   2347  N   ASN A 157      23.655   8.484 -28.741  1.00  0.80           N  
ATOM   2348  CA  ASN A 157      24.864   8.565 -27.912  1.00  0.80           C  
ATOM   2349  C   ASN A 157      25.959   7.573 -28.342  1.00  0.80           C  
ATOM   2350  O   ASN A 157      26.455   6.795 -27.525  1.00  0.80           O  
ATOM   2351  CB  ASN A 157      24.539   8.319 -26.469  1.00  0.80           C  
ATOM   2352  CG  ASN A 157      25.605   8.818 -25.543  1.00  0.80           C  
ATOM   2353  OD1 ASN A 157      26.142   9.913 -25.737  1.00  0.80           O  
ATOM   2354  ND2 ASN A 157      25.939   8.041 -24.569  1.00  0.80           N  
ATOM   2355  H   ASN A 157      23.102   7.625 -28.772  1.00  0.80           H  
ATOM   2356  HA  ASN A 157      25.285   9.556 -28.012  1.00  0.80           H  
ATOM   2357 1HB  ASN A 157      23.589   8.790 -26.225  1.00  0.80           H  
ATOM   2358 2HB  ASN A 157      24.411   7.248 -26.319  1.00  0.80           H  
ATOM   2359 1HD2 ASN A 157      26.654   8.318 -23.927  1.00  0.80           H  
ATOM   2360 2HD2 ASN A 157      25.491   7.145 -24.469  1.00  0.80           H  
ATOM   2361  N   ASN A 158      26.280   7.528 -29.635  1.00  0.87           N  
ATOM   2362  CA  ASN A 158      27.274   6.563 -30.133  1.00  0.87           C  
ATOM   2363  C   ASN A 158      28.638   7.133 -30.521  1.00  0.87           C  
ATOM   2364  O   ASN A 158      29.224   6.671 -31.494  1.00  0.87           O  
ATOM   2365  CB  ASN A 158      26.735   5.722 -31.271  1.00  0.87           C  
ATOM   2366  CG  ASN A 158      27.608   4.469 -31.539  1.00  0.87           C  
ATOM   2367  OD1 ASN A 158      27.877   4.150 -32.715  1.00  0.87           O  
ATOM   2368  ND2 ASN A 158      28.044   3.808 -30.483  1.00  0.87           N  
ATOM   2369  H   ASN A 158      25.854   8.186 -30.277  1.00  0.87           H  
ATOM   2370  HA  ASN A 158      27.479   5.865 -29.320  1.00  0.87           H  
ATOM   2371 1HB  ASN A 158      25.724   5.392 -31.047  1.00  0.87           H  
ATOM   2372 2HB  ASN A 158      26.688   6.321 -32.179  1.00  0.87           H  
ATOM   2373 1HD2 ASN A 158      28.636   2.979 -30.567  1.00  0.87           H  
ATOM   2374 2HD2 ASN A 158      27.803   4.127 -29.567  1.00  0.87           H  
ATOM   2375  N   GLN A 159      29.115   8.168 -29.837  1.00  0.95           N  
ATOM   2376  CA  GLN A 159      30.479   8.660 -30.091  1.00  0.95           C  
ATOM   2377  C   GLN A 159      31.033   9.357 -28.852  1.00  0.95           C  
ATOM   2378  O   GLN A 159      30.384  10.260 -28.315  1.00  0.95           O  
ATOM   2379  CB  GLN A 159      30.521   9.576 -31.323  1.00  0.95           C  
ATOM   2380  CG  GLN A 159      31.919  10.035 -31.681  1.00  0.95           C  
ATOM   2381  CD  GLN A 159      31.987  10.785 -32.975  1.00  0.95           C  
ATOM   2382  OE1 GLN A 159      31.420  10.334 -33.972  1.00  0.95           O  
ATOM   2383  NE2 GLN A 159      32.690  11.910 -32.981  1.00  0.95           N  
ATOM   2384  H   GLN A 159      28.573   8.552 -29.074  1.00  0.95           H  
ATOM   2385  HA  GLN A 159      31.127   7.810 -30.279  1.00  0.95           H  
ATOM   2386 1HB  GLN A 159      30.117   9.049 -32.186  1.00  0.95           H  
ATOM   2387 2HB  GLN A 159      29.902  10.455 -31.152  1.00  0.95           H  
ATOM   2388 1HG  GLN A 159      32.314  10.670 -30.887  1.00  0.95           H  
ATOM   2389 2HG  GLN A 159      32.539   9.147 -31.786  1.00  0.95           H  
ATOM   2390 1HE2 GLN A 159      32.807  12.449 -33.842  1.00  0.95           H  
ATOM   2391 2HE2 GLN A 159      33.141  12.216 -32.154  1.00  0.95           H  
ATOM   2392  N   GLU A 160      32.238   8.964 -28.405  1.00  1.02           N  
ATOM   2393  CA  GLU A 160      32.827   9.542 -27.201  1.00  1.02           C  
ATOM   2394  C   GLU A 160      34.045  10.474 -27.368  1.00  1.02           C  
ATOM   2395  O   GLU A 160      34.443  11.141 -26.409  1.00  1.02           O  
ATOM   2396  CB  GLU A 160      33.183   8.415 -26.238  1.00  1.02           C  
ATOM   2397  CG  GLU A 160      31.992   7.751 -25.568  1.00  1.02           C  
ATOM   2398  CD  GLU A 160      31.223   6.752 -26.413  1.00  1.02           C  
ATOM   2399  OE1 GLU A 160      31.815   5.884 -27.007  1.00  1.02           O  
ATOM   2400  OE2 GLU A 160      30.028   6.848 -26.435  1.00  1.02           O  
ATOM   2401  H   GLU A 160      32.783   8.220 -28.869  1.00  1.02           H  
ATOM   2402  HA  GLU A 160      32.045  10.132 -26.731  1.00  1.02           H  
ATOM   2403 1HB  GLU A 160      33.766   7.650 -26.753  1.00  1.02           H  
ATOM   2404 2HB  GLU A 160      33.801   8.824 -25.450  1.00  1.02           H  
ATOM   2405 1HG  GLU A 160      32.350   7.261 -24.664  1.00  1.02           H  
ATOM   2406 2HG  GLU A 160      31.320   8.527 -25.270  1.00  1.02           H  
ATOM   2407  N   HIS A 161      34.593  10.595 -28.576  1.00  1.08           N  
ATOM   2408  CA  HIS A 161      35.823  11.366 -28.829  1.00  1.08           C  
ATOM   2409  C   HIS A 161      35.859  12.702 -28.067  1.00  1.08           C  
ATOM   2410  O   HIS A 161      36.867  13.030 -27.438  1.00  1.08           O  
ATOM   2411  CB  HIS A 161      35.962  11.577 -30.353  1.00  1.08           C  
ATOM   2412  CG  HIS A 161      37.190  12.316 -30.840  1.00  1.08           C  
ATOM   2413  ND1 HIS A 161      38.465  11.794 -30.737  1.00  1.08           N  
ATOM   2414  CD2 HIS A 161      37.322  13.496 -31.494  1.00  1.08           C  
ATOM   2415  CE1 HIS A 161      39.328  12.636 -31.280  1.00  1.08           C  
ATOM   2416  NE2 HIS A 161      38.660  13.676 -31.747  1.00  1.08           N  
ATOM   2417  H   HIS A 161      34.218  10.021 -29.332  1.00  1.08           H  
ATOM   2418  HA  HIS A 161      36.679  10.779 -28.499  1.00  1.08           H  
ATOM   2419 1HB  HIS A 161      35.952  10.604 -30.843  1.00  1.08           H  
ATOM   2420 2HB  HIS A 161      35.090  12.116 -30.716  1.00  1.08           H  
ATOM   2421  HD1 HIS A 161      38.711  10.909 -30.337  1.00  1.08           H  
ATOM   2422  HD2 HIS A 161      36.601  14.245 -31.824  1.00  1.08           H  
ATOM   2423  HE1 HIS A 161      40.394  12.407 -31.292  1.00  1.08           H  
ATOM   2424  N   ARG A 162      34.773  13.466 -28.124  1.00  1.10           N  
ATOM   2425  CA  ARG A 162      34.668  14.730 -27.398  1.00  1.10           C  
ATOM   2426  C   ARG A 162      33.317  14.737 -26.658  1.00  1.10           C  
ATOM   2427  O   ARG A 162      32.553  15.716 -26.723  1.00  1.10           O  
ATOM   2428  CB  ARG A 162      34.844  15.943 -28.319  1.00  1.10           C  
ATOM   2429  CG  ARG A 162      36.180  16.051 -29.009  1.00  1.10           C  
ATOM   2430  CD  ARG A 162      36.278  17.281 -29.863  1.00  1.10           C  
ATOM   2431  NE  ARG A 162      36.292  18.493 -29.052  1.00  1.10           N  
ATOM   2432  CZ  ARG A 162      36.211  19.758 -29.522  1.00  1.10           C  
ATOM   2433  NH1 ARG A 162      36.102  19.999 -30.808  1.00  1.10           N  
ATOM   2434  NH2 ARG A 162      36.241  20.772 -28.672  1.00  1.10           N  
ATOM   2435  H   ARG A 162      33.988  13.134 -28.663  1.00  1.10           H  
ATOM   2436  HA  ARG A 162      35.462  14.770 -26.652  1.00  1.10           H  
ATOM   2437 1HB  ARG A 162      34.116  15.951 -29.095  1.00  1.10           H  
ATOM   2438 2HB  ARG A 162      34.718  16.851 -27.743  1.00  1.10           H  
ATOM   2439 1HG  ARG A 162      36.976  16.072 -28.265  1.00  1.10           H  
ATOM   2440 2HG  ARG A 162      36.313  15.201 -29.637  1.00  1.10           H  
ATOM   2441 1HD  ARG A 162      37.198  17.248 -30.447  1.00  1.10           H  
ATOM   2442 2HD  ARG A 162      35.422  17.332 -30.539  1.00  1.10           H  
ATOM   2443  HE  ARG A 162      36.370  18.376 -28.052  1.00  1.10           H  
ATOM   2444 1HH1 ARG A 162      36.049  19.232 -31.491  1.00  1.10           H  
ATOM   2445 2HH1 ARG A 162      36.039  20.948 -31.138  1.00  1.10           H  
ATOM   2446 1HH2 ARG A 162      36.323  20.597 -27.679  1.00  1.10           H  
ATOM   2447 2HH2 ARG A 162      36.176  21.717 -29.016  1.00  1.10           H  
ATOM   2448  N   ARG A 163      33.067  13.646 -25.917  1.00  1.07           N  
ATOM   2449  CA  ARG A 163      31.785  13.296 -25.284  1.00  1.07           C  
ATOM   2450  C   ARG A 163      30.800  14.388 -24.920  1.00  1.07           C  
ATOM   2451  O   ARG A 163      29.676  14.400 -25.418  1.00  1.07           O  
ATOM   2452  CB  ARG A 163      32.042  12.651 -23.910  1.00  1.07           C  
ATOM   2453  CG  ARG A 163      32.579  11.264 -23.859  1.00  1.07           C  
ATOM   2454  CD  ARG A 163      32.484  10.699 -22.485  1.00  1.07           C  
ATOM   2455  NE  ARG A 163      33.318  11.418 -21.522  1.00  1.07           N  
ATOM   2456  CZ  ARG A 163      34.608  11.122 -21.267  1.00  1.07           C  
ATOM   2457  NH1 ARG A 163      35.175  10.134 -21.904  1.00  1.07           N  
ATOM   2458  NH2 ARG A 163      35.293  11.823 -20.379  1.00  1.07           N  
ATOM   2459  H   ARG A 163      33.788  12.919 -25.903  1.00  1.07           H  
ATOM   2460  HA  ARG A 163      31.284  12.585 -25.945  1.00  1.07           H  
ATOM   2461 1HB  ARG A 163      32.781  13.254 -23.390  1.00  1.07           H  
ATOM   2462 2HB  ARG A 163      31.150  12.687 -23.307  1.00  1.07           H  
ATOM   2463 1HG  ARG A 163      32.001  10.638 -24.509  1.00  1.07           H  
ATOM   2464 2HG  ARG A 163      33.620  11.251 -24.151  1.00  1.07           H  
ATOM   2465 1HD  ARG A 163      31.450  10.752 -22.145  1.00  1.07           H  
ATOM   2466 2HD  ARG A 163      32.805   9.655 -22.506  1.00  1.07           H  
ATOM   2467  HE  ARG A 163      32.901  12.189 -21.016  1.00  1.07           H  
ATOM   2468 1HH1 ARG A 163      34.631   9.613 -22.585  1.00  1.07           H  
ATOM   2469 2HH1 ARG A 163      36.136   9.903 -21.718  1.00  1.07           H  
ATOM   2470 1HH2 ARG A 163      34.851  12.587 -19.886  1.00  1.07           H  
ATOM   2471 2HH2 ARG A 163      36.258  11.593 -20.192  1.00  1.07           H  
ATOM   2472  N   MET A 164      31.199  15.291 -24.048  1.00  1.01           N  
ATOM   2473  CA  MET A 164      30.255  16.245 -23.488  1.00  1.01           C  
ATOM   2474  C   MET A 164      30.057  17.492 -24.330  1.00  1.01           C  
ATOM   2475  O   MET A 164      29.367  18.419 -23.899  1.00  1.01           O  
ATOM   2476  CB  MET A 164      30.699  16.591 -22.079  1.00  1.01           C  
ATOM   2477  CG  MET A 164      30.664  15.382 -21.143  1.00  1.01           C  
ATOM   2478  SD  MET A 164      31.255  15.739 -19.508  1.00  1.01           S  
ATOM   2479  CE  MET A 164      29.863  16.662 -18.921  1.00  1.01           C  
ATOM   2480  H   MET A 164      32.155  15.287 -23.725  1.00  1.01           H  
ATOM   2481  HA  MET A 164      29.282  15.754 -23.419  1.00  1.01           H  
ATOM   2482 1HB  MET A 164      31.714  16.985 -22.101  1.00  1.01           H  
ATOM   2483 2HB  MET A 164      30.047  17.364 -21.668  1.00  1.01           H  
ATOM   2484 1HG  MET A 164      29.649  15.030 -21.061  1.00  1.01           H  
ATOM   2485 2HG  MET A 164      31.267  14.581 -21.558  1.00  1.01           H  
ATOM   2486 1HE  MET A 164      30.043  16.984 -17.899  1.00  1.01           H  
ATOM   2487 2HE  MET A 164      29.703  17.535 -19.552  1.00  1.01           H  
ATOM   2488 3HE  MET A 164      28.974  16.027 -18.953  1.00  1.01           H  
ATOM   2489  N   THR A 165      30.718  17.545 -25.485  1.00  0.94           N  
ATOM   2490  CA  THR A 165      30.619  18.682 -26.380  1.00  0.94           C  
ATOM   2491  C   THR A 165      30.121  18.300 -27.782  1.00  0.94           C  
ATOM   2492  O   THR A 165      29.592  19.150 -28.496  1.00  0.94           O  
ATOM   2493  CB  THR A 165      31.984  19.372 -26.485  1.00  0.94           C  
ATOM   2494  OG1 THR A 165      32.928  18.450 -27.036  1.00  0.94           O  
ATOM   2495  CG2 THR A 165      32.465  19.807 -25.108  1.00  0.94           C  
ATOM   2496  H   THR A 165      31.293  16.756 -25.770  1.00  0.94           H  
ATOM   2497  HA  THR A 165      29.907  19.390 -25.959  1.00  0.94           H  
ATOM   2498  HB  THR A 165      31.907  20.243 -27.135  1.00  0.94           H  
ATOM   2499  HG1 THR A 165      32.691  17.537 -26.746  1.00  0.94           H  
ATOM   2500 1HG2 THR A 165      33.436  20.289 -25.201  1.00  0.94           H  
ATOM   2501 2HG2 THR A 165      31.748  20.508 -24.680  1.00  0.94           H  
ATOM   2502 3HG2 THR A 165      32.555  18.940 -24.458  1.00  0.94           H  
ATOM   2503  N   VAL A 166      30.250  17.025 -28.176  1.00  0.87           N  
ATOM   2504  CA  VAL A 166      29.849  16.652 -29.538  1.00  0.87           C  
ATOM   2505  C   VAL A 166      28.369  16.848 -29.785  1.00  0.87           C  
ATOM   2506  O   VAL A 166      27.520  16.406 -28.997  1.00  0.87           O  
ATOM   2507  CB  VAL A 166      30.196  15.180 -29.894  1.00  0.87           C  
ATOM   2508  CG1 VAL A 166      29.604  14.792 -31.270  1.00  0.87           C  
ATOM   2509  CG2 VAL A 166      31.657  15.025 -29.956  1.00  0.87           C  
ATOM   2510  H   VAL A 166      30.705  16.354 -27.566  1.00  0.87           H  
ATOM   2511  HA  VAL A 166      30.395  17.291 -30.226  1.00  0.87           H  
ATOM   2512  HB  VAL A 166      29.780  14.514 -29.135  1.00  0.87           H  
ATOM   2513 1HG1 VAL A 166      29.867  13.758 -31.501  1.00  0.87           H  
ATOM   2514 2HG1 VAL A 166      28.523  14.883 -31.248  1.00  0.87           H  
ATOM   2515 3HG1 VAL A 166      30.008  15.450 -32.043  1.00  0.87           H  
ATOM   2516 1HG2 VAL A 166      31.913  13.993 -30.194  1.00  0.87           H  
ATOM   2517 2HG2 VAL A 166      32.068  15.691 -30.716  1.00  0.87           H  
ATOM   2518 3HG2 VAL A 166      32.031  15.282 -29.013  1.00  0.87           H  
ATOM   2519  N   ASP A 167      28.092  17.513 -30.902  1.00  0.82           N  
ATOM   2520  CA  ASP A 167      26.766  17.779 -31.393  1.00  0.82           C  
ATOM   2521  C   ASP A 167      26.450  16.738 -32.447  1.00  0.82           C  
ATOM   2522  O   ASP A 167      26.974  16.776 -33.570  1.00  0.82           O  
ATOM   2523  CB  ASP A 167      26.694  19.188 -31.974  1.00  0.82           C  
ATOM   2524  CG  ASP A 167      25.289  19.675 -32.354  1.00  0.82           C  
ATOM   2525  OD1 ASP A 167      24.315  18.975 -32.130  1.00  0.82           O  
ATOM   2526  OD2 ASP A 167      25.206  20.776 -32.873  1.00  0.82           O  
ATOM   2527  H   ASP A 167      28.873  17.865 -31.440  1.00  0.82           H  
ATOM   2528  HA  ASP A 167      26.050  17.651 -30.607  1.00  0.82           H  
ATOM   2529 1HB  ASP A 167      27.124  19.887 -31.254  1.00  0.82           H  
ATOM   2530 2HB  ASP A 167      27.329  19.230 -32.862  1.00  0.82           H  
ATOM   2531  N   THR A 168      25.653  15.766 -32.060  1.00  0.80           N  
ATOM   2532  CA  THR A 168      25.346  14.691 -32.957  1.00  0.80           C  
ATOM   2533  C   THR A 168      24.133  15.127 -33.757  1.00  0.80           C  
ATOM   2534  O   THR A 168      23.092  15.455 -33.182  1.00  0.80           O  
ATOM   2535  CB  THR A 168      25.077  13.407 -32.154  1.00  0.80           C  
ATOM   2536  OG1 THR A 168      26.235  13.081 -31.373  1.00  0.80           O  
ATOM   2537  CG2 THR A 168      24.800  12.279 -33.067  1.00  0.80           C  
ATOM   2538  H   THR A 168      25.233  15.779 -31.129  1.00  0.80           H  
ATOM   2539  HA  THR A 168      26.173  14.533 -33.643  1.00  0.80           H  
ATOM   2540  HB  THR A 168      24.222  13.561 -31.490  1.00  0.80           H  
ATOM   2541  HG1 THR A 168      26.267  13.667 -30.608  1.00  0.80           H  
ATOM   2542 1HG2 THR A 168      24.615  11.400 -32.466  1.00  0.80           H  
ATOM   2543 2HG2 THR A 168      23.953  12.504 -33.654  1.00  0.80           H  
ATOM   2544 3HG2 THR A 168      25.637  12.105 -33.715  1.00  0.80           H  
ATOM   2545  N   ILE A 169      24.265  15.163 -35.071  1.00  0.81           N  
ATOM   2546  CA  ILE A 169      23.159  15.603 -35.893  1.00  0.81           C  
ATOM   2547  C   ILE A 169      22.495  14.392 -36.471  1.00  0.81           C  
ATOM   2548  O   ILE A 169      23.161  13.531 -37.055  1.00  0.81           O  
ATOM   2549  CB  ILE A 169      23.609  16.550 -36.995  1.00  0.81           C  
ATOM   2550  CG1 ILE A 169      24.356  17.704 -36.389  1.00  0.81           C  
ATOM   2551  CG2 ILE A 169      22.416  17.025 -37.806  1.00  0.81           C  
ATOM   2552  CD1 ILE A 169      23.568  18.482 -35.385  1.00  0.81           C  
ATOM   2553  H   ILE A 169      25.150  14.893 -35.500  1.00  0.81           H  
ATOM   2554  HA  ILE A 169      22.449  16.128 -35.270  1.00  0.81           H  
ATOM   2555  HB  ILE A 169      24.294  16.030 -37.640  1.00  0.81           H  
ATOM   2556 1HG1 ILE A 169      25.251  17.324 -35.902  1.00  0.81           H  
ATOM   2557 2HG1 ILE A 169      24.647  18.379 -37.184  1.00  0.81           H  
ATOM   2558 1HG2 ILE A 169      22.759  17.693 -38.595  1.00  0.81           H  
ATOM   2559 2HG2 ILE A 169      21.910  16.169 -38.250  1.00  0.81           H  
ATOM   2560 3HG2 ILE A 169      21.720  17.557 -37.154  1.00  0.81           H  
ATOM   2561 1HD1 ILE A 169      24.169  19.294 -34.994  1.00  0.81           H  
ATOM   2562 2HD1 ILE A 169      22.676  18.887 -35.855  1.00  0.81           H  
ATOM   2563 3HD1 ILE A 169      23.284  17.831 -34.565  1.00  0.81           H  
ATOM   2564  N   VAL A 170      21.203  14.267 -36.226  1.00  0.83           N  
ATOM   2565  CA  VAL A 170      20.553  13.054 -36.647  1.00  0.83           C  
ATOM   2566  C   VAL A 170      19.237  13.353 -37.363  1.00  0.83           C  
ATOM   2567  O   VAL A 170      18.366  14.050 -36.830  1.00  0.83           O  
ATOM   2568  CB  VAL A 170      20.290  12.184 -35.413  1.00  0.83           C  
ATOM   2569  CG1 VAL A 170      19.748  10.931 -35.832  1.00  0.83           C  
ATOM   2570  CG2 VAL A 170      21.503  12.001 -34.607  1.00  0.83           C  
ATOM   2571  H   VAL A 170      20.699  15.024 -35.767  1.00  0.83           H  
ATOM   2572  HA  VAL A 170      21.204  12.514 -37.335  1.00  0.83           H  
ATOM   2573  HB  VAL A 170      19.536  12.662 -34.808  1.00  0.83           H  
ATOM   2574 1HG1 VAL A 170      19.524  10.308 -34.983  1.00  0.83           H  
ATOM   2575 2HG1 VAL A 170      18.862  11.129 -36.383  1.00  0.83           H  
ATOM   2576 3HG1 VAL A 170      20.474  10.431 -36.460  1.00  0.83           H  
ATOM   2577 1HG2 VAL A 170      21.267  11.394 -33.759  1.00  0.83           H  
ATOM   2578 2HG2 VAL A 170      22.265  11.524 -35.191  1.00  0.83           H  
ATOM   2579 3HG2 VAL A 170      21.852  12.964 -34.265  1.00  0.83           H  
ATOM   2580  N   ASP A 171      19.071  12.817 -38.573  1.00  0.85           N  
ATOM   2581  CA  ASP A 171      17.817  13.016 -39.303  1.00  0.85           C  
ATOM   2582  C   ASP A 171      16.682  12.427 -38.489  1.00  0.85           C  
ATOM   2583  O   ASP A 171      16.868  11.419 -37.806  1.00  0.85           O  
ATOM   2584  CB  ASP A 171      17.814  12.360 -40.688  1.00  0.85           C  
ATOM   2585  CG  ASP A 171      16.584  12.805 -41.570  1.00  0.85           C  
ATOM   2586  OD1 ASP A 171      16.698  13.812 -42.222  1.00  0.85           O  
ATOM   2587  OD2 ASP A 171      15.531  12.157 -41.535  1.00  0.85           O  
ATOM   2588  H   ASP A 171      19.814  12.261 -38.980  1.00  0.85           H  
ATOM   2589  HA  ASP A 171      17.639  14.086 -39.419  1.00  0.85           H  
ATOM   2590 1HB  ASP A 171      18.733  12.620 -41.214  1.00  0.85           H  
ATOM   2591 2HB  ASP A 171      17.806  11.277 -40.574  1.00  0.85           H  
ATOM   2592  N   GLU A 172      15.489  12.979 -38.618  1.00  0.86           N  
ATOM   2593  CA  GLU A 172      14.357  12.440 -37.881  1.00  0.86           C  
ATOM   2594  C   GLU A 172      14.116  10.968 -38.211  1.00  0.86           C  
ATOM   2595  O   GLU A 172      13.738  10.189 -37.333  1.00  0.86           O  
ATOM   2596  CB  GLU A 172      13.094  13.235 -38.207  1.00  0.86           C  
ATOM   2597  CG  GLU A 172      13.072  14.655 -37.647  1.00  0.86           C  
ATOM   2598  CD  GLU A 172      11.854  15.450 -38.093  1.00  0.86           C  
ATOM   2599  OE1 GLU A 172      11.140  14.979 -38.959  1.00  0.86           O  
ATOM   2600  OE2 GLU A 172      11.640  16.516 -37.572  1.00  0.86           O  
ATOM   2601  H   GLU A 172      15.369  13.786 -39.218  1.00  0.86           H  
ATOM   2602  HA  GLU A 172      14.568  12.525 -36.815  1.00  0.86           H  
ATOM   2603 1HB  GLU A 172      12.984  13.301 -39.292  1.00  0.86           H  
ATOM   2604 2HB  GLU A 172      12.222  12.704 -37.823  1.00  0.86           H  
ATOM   2605 1HG  GLU A 172      13.085  14.605 -36.559  1.00  0.86           H  
ATOM   2606 2HG  GLU A 172      13.976  15.170 -37.972  1.00  0.86           H  
ATOM   2607  N   ARG A 173      14.337  10.554 -39.467  1.00  0.87           N  
ATOM   2608  CA  ARG A 173      14.113   9.151 -39.803  1.00  0.87           C  
ATOM   2609  C   ARG A 173      15.103   8.245 -39.093  1.00  0.87           C  
ATOM   2610  O   ARG A 173      14.837   7.069 -38.882  1.00  0.87           O  
ATOM   2611  CB  ARG A 173      14.231   8.912 -41.297  1.00  0.87           C  
ATOM   2612  CG  ARG A 173      15.648   8.951 -41.844  1.00  0.87           C  
ATOM   2613  CD  ARG A 173      15.659   9.009 -43.321  1.00  0.87           C  
ATOM   2614  NE  ARG A 173      15.209  10.324 -43.782  1.00  0.87           N  
ATOM   2615  CZ  ARG A 173      14.912  10.645 -45.057  1.00  0.87           C  
ATOM   2616  NH1 ARG A 173      15.016   9.740 -46.010  1.00  0.87           N  
ATOM   2617  NH2 ARG A 173      14.515  11.870 -45.357  1.00  0.87           N  
ATOM   2618  H   ARG A 173      14.686  11.204 -40.186  1.00  0.87           H  
ATOM   2619  HA  ARG A 173      13.120   8.879 -39.481  1.00  0.87           H  
ATOM   2620 1HB  ARG A 173      13.792   7.949 -41.553  1.00  0.87           H  
ATOM   2621 2HB  ARG A 173      13.685   9.668 -41.823  1.00  0.87           H  
ATOM   2622 1HG  ARG A 173      16.161   9.817 -41.461  1.00  0.87           H  
ATOM   2623 2HG  ARG A 173      16.183   8.053 -41.532  1.00  0.87           H  
ATOM   2624 1HD  ARG A 173      16.673   8.845 -43.686  1.00  0.87           H  
ATOM   2625 2HD  ARG A 173      14.991   8.251 -43.728  1.00  0.87           H  
ATOM   2626  HE  ARG A 173      15.135  11.068 -43.065  1.00  0.87           H  
ATOM   2627 1HH1 ARG A 173      15.322   8.805 -45.785  1.00  0.87           H  
ATOM   2628 2HH1 ARG A 173      14.795   9.986 -46.965  1.00  0.87           H  
ATOM   2629 1HH2 ARG A 173      14.421  12.575 -44.629  1.00  0.87           H  
ATOM   2630 2HH2 ARG A 173      14.294  12.107 -46.308  1.00  0.87           H  
ATOM   2631  N   THR A 174      16.249   8.783 -38.699  1.00  0.86           N  
ATOM   2632  CA  THR A 174      17.270   7.995 -38.048  1.00  0.86           C  
ATOM   2633  C   THR A 174      16.934   7.902 -36.569  1.00  0.86           C  
ATOM   2634  O   THR A 174      16.972   6.814 -35.971  1.00  0.86           O  
ATOM   2635  CB  THR A 174      18.643   8.626 -38.226  1.00  0.86           C  
ATOM   2636  OG1 THR A 174      18.979   8.760 -39.605  1.00  0.86           O  
ATOM   2637  CG2 THR A 174      19.671   7.810 -37.511  1.00  0.86           C  
ATOM   2638  H   THR A 174      16.413   9.778 -38.816  1.00  0.86           H  
ATOM   2639  HA  THR A 174      17.275   6.990 -38.471  1.00  0.86           H  
ATOM   2640  HB  THR A 174      18.612   9.588 -37.832  1.00  0.86           H  
ATOM   2641  HG1 THR A 174      19.870   9.169 -39.670  1.00  0.86           H  
ATOM   2642 1HG2 THR A 174      20.650   8.273 -37.621  1.00  0.86           H  
ATOM   2643 2HG2 THR A 174      19.404   7.762 -36.470  1.00  0.86           H  
ATOM   2644 3HG2 THR A 174      19.693   6.817 -37.915  1.00  0.86           H  
ATOM   2645  N   LEU A 175      16.538   9.042 -35.987  1.00  0.83           N  
ATOM   2646  CA  LEU A 175      16.167   9.041 -34.584  1.00  0.83           C  
ATOM   2647  C   LEU A 175      15.002   8.129 -34.365  1.00  0.83           C  
ATOM   2648  O   LEU A 175      14.986   7.358 -33.427  1.00  0.83           O  
ATOM   2649  CB  LEU A 175      15.763  10.430 -34.079  1.00  0.83           C  
ATOM   2650  CG  LEU A 175      16.852  11.412 -33.916  1.00  0.83           C  
ATOM   2651  CD1 LEU A 175      16.287  12.768 -33.594  1.00  0.83           C  
ATOM   2652  CD2 LEU A 175      17.787  10.901 -32.786  1.00  0.83           C  
ATOM   2653  H   LEU A 175      16.517   9.905 -36.536  1.00  0.83           H  
ATOM   2654  HA  LEU A 175      17.005   8.686 -34.000  1.00  0.83           H  
ATOM   2655 1HB  LEU A 175      15.049  10.849 -34.787  1.00  0.83           H  
ATOM   2656 2HB  LEU A 175      15.266  10.313 -33.125  1.00  0.83           H  
ATOM   2657  HG  LEU A 175      17.367  11.507 -34.827  1.00  0.83           H  
ATOM   2658 1HD1 LEU A 175      17.102  13.480 -33.491  1.00  0.83           H  
ATOM   2659 2HD1 LEU A 175      15.630  13.086 -34.403  1.00  0.83           H  
ATOM   2660 3HD1 LEU A 175      15.724  12.717 -32.664  1.00  0.83           H  
ATOM   2661 1HD2 LEU A 175      18.608  11.584 -32.644  1.00  0.83           H  
ATOM   2662 2HD2 LEU A 175      17.224  10.822 -31.864  1.00  0.83           H  
ATOM   2663 3HD2 LEU A 175      18.178   9.926 -33.048  1.00  0.83           H  
ATOM   2664  N   ARG A 176      14.058   8.126 -35.280  1.00  0.81           N  
ATOM   2665  CA  ARG A 176      12.879   7.317 -35.093  1.00  0.81           C  
ATOM   2666  C   ARG A 176      13.041   5.861 -35.496  1.00  0.81           C  
ATOM   2667  O   ARG A 176      12.631   4.970 -34.750  1.00  0.81           O  
ATOM   2668  CB  ARG A 176      11.792   7.958 -35.876  1.00  0.81           C  
ATOM   2669  CG  ARG A 176      11.400   9.263 -35.312  1.00  0.81           C  
ATOM   2670  CD  ARG A 176      10.445   9.096 -34.242  1.00  0.81           C  
ATOM   2671  NE  ARG A 176      10.075  10.364 -33.679  1.00  0.81           N  
ATOM   2672  CZ  ARG A 176       9.153  10.544 -32.729  1.00  0.81           C  
ATOM   2673  NH1 ARG A 176       8.481   9.554 -32.222  1.00  0.81           N  
ATOM   2674  NH2 ARG A 176       8.885  11.729 -32.285  1.00  0.81           N  
ATOM   2675  H   ARG A 176      14.108   8.761 -36.077  1.00  0.81           H  
ATOM   2676  HA  ARG A 176      12.602   7.365 -34.049  1.00  0.81           H  
ATOM   2677 1HB  ARG A 176      12.123   8.107 -36.901  1.00  0.81           H  
ATOM   2678 2HB  ARG A 176      10.923   7.307 -35.885  1.00  0.81           H  
ATOM   2679 1HG  ARG A 176      12.289   9.723 -34.880  1.00  0.81           H  
ATOM   2680 2HG  ARG A 176      11.022   9.915 -36.060  1.00  0.81           H  
ATOM   2681 1HD  ARG A 176       9.548   8.627 -34.635  1.00  0.81           H  
ATOM   2682 2HD  ARG A 176      10.855   8.464 -33.482  1.00  0.81           H  
ATOM   2683  HE  ARG A 176      10.552  11.186 -34.030  1.00  0.81           H  
ATOM   2684 1HH1 ARG A 176       8.637   8.607 -32.534  1.00  0.81           H  
ATOM   2685 2HH1 ARG A 176       7.775   9.791 -31.511  1.00  0.81           H  
ATOM   2686 1HH2 ARG A 176       9.370  12.543 -32.632  1.00  0.81           H  
ATOM   2687 2HH2 ARG A 176       8.151  11.815 -31.567  1.00  0.81           H  
ATOM   2688  N   GLU A 177      13.640   5.600 -36.653  1.00  0.79           N  
ATOM   2689  CA  GLU A 177      13.740   4.234 -37.125  1.00  0.79           C  
ATOM   2690  C   GLU A 177      14.769   3.424 -36.349  1.00  0.79           C  
ATOM   2691  O   GLU A 177      14.568   2.231 -36.107  1.00  0.79           O  
ATOM   2692  CB  GLU A 177      14.118   4.200 -38.598  1.00  0.79           C  
ATOM   2693  CG  GLU A 177      14.032   2.854 -39.230  1.00  0.79           C  
ATOM   2694  CD  GLU A 177      12.612   2.392 -39.318  1.00  0.79           C  
ATOM   2695  OE1 GLU A 177      11.730   3.233 -39.262  1.00  0.79           O  
ATOM   2696  OE2 GLU A 177      12.402   1.216 -39.451  1.00  0.79           O  
ATOM   2697  H   GLU A 177      14.009   6.336 -37.252  1.00  0.79           H  
ATOM   2698  HA  GLU A 177      12.771   3.764 -37.008  1.00  0.79           H  
ATOM   2699 1HB  GLU A 177      13.466   4.874 -39.159  1.00  0.79           H  
ATOM   2700 2HB  GLU A 177      15.143   4.552 -38.718  1.00  0.79           H  
ATOM   2701 1HG  GLU A 177      14.464   2.896 -40.226  1.00  0.79           H  
ATOM   2702 2HG  GLU A 177      14.613   2.149 -38.637  1.00  0.79           H  
ATOM   2703  N   ILE A 178      15.900   4.056 -36.004  1.00  0.77           N  
ATOM   2704  CA  ILE A 178      16.984   3.339 -35.364  1.00  0.77           C  
ATOM   2705  C   ILE A 178      17.169   3.587 -33.878  1.00  0.77           C  
ATOM   2706  O   ILE A 178      17.213   2.646 -33.083  1.00  0.77           O  
ATOM   2707  CB  ILE A 178      18.322   3.647 -36.066  1.00  0.77           C  
ATOM   2708  CG1 ILE A 178      18.231   3.250 -37.508  1.00  0.77           C  
ATOM   2709  CG2 ILE A 178      19.492   2.932 -35.368  1.00  0.77           C  
ATOM   2710  CD1 ILE A 178      17.888   1.804 -37.677  1.00  0.77           C  
ATOM   2711  H   ILE A 178      16.031   5.047 -36.196  1.00  0.77           H  
ATOM   2712  HA  ILE A 178      16.782   2.287 -35.493  1.00  0.77           H  
ATOM   2713  HB  ILE A 178      18.498   4.724 -36.034  1.00  0.77           H  
ATOM   2714 1HG1 ILE A 178      17.498   3.867 -38.027  1.00  0.77           H  
ATOM   2715 2HG1 ILE A 178      19.196   3.407 -37.959  1.00  0.77           H  
ATOM   2716 1HG2 ILE A 178      20.420   3.170 -35.863  1.00  0.77           H  
ATOM   2717 2HG2 ILE A 178      19.547   3.255 -34.330  1.00  0.77           H  
ATOM   2718 3HG2 ILE A 178      19.339   1.866 -35.408  1.00  0.77           H  
ATOM   2719 1HD1 ILE A 178      17.874   1.537 -38.708  1.00  0.77           H  
ATOM   2720 2HD1 ILE A 178      18.617   1.200 -37.170  1.00  0.77           H  
ATOM   2721 3HD1 ILE A 178      16.913   1.622 -37.250  1.00  0.77           H  
ATOM   2722  N   TYR A 179      17.298   4.838 -33.476  1.00  0.75           N  
ATOM   2723  CA  TYR A 179      17.658   5.035 -32.082  1.00  0.75           C  
ATOM   2724  C   TYR A 179      16.483   4.907 -31.135  1.00  0.75           C  
ATOM   2725  O   TYR A 179      16.458   4.036 -30.258  1.00  0.75           O  
ATOM   2726  CB  TYR A 179      18.308   6.403 -31.912  1.00  0.75           C  
ATOM   2727  CG  TYR A 179      19.631   6.470 -32.578  1.00  0.75           C  
ATOM   2728  CD1 TYR A 179      19.895   7.343 -33.619  1.00  0.75           C  
ATOM   2729  CD2 TYR A 179      20.576   5.599 -32.163  1.00  0.75           C  
ATOM   2730  CE1 TYR A 179      21.140   7.333 -34.205  1.00  0.75           C  
ATOM   2731  CE2 TYR A 179      21.815   5.576 -32.734  1.00  0.75           C  
ATOM   2732  CZ  TYR A 179      22.104   6.437 -33.747  1.00  0.75           C  
ATOM   2733  OH  TYR A 179      23.345   6.404 -34.305  1.00  0.75           O  
ATOM   2734  H   TYR A 179      17.196   5.609 -34.139  1.00  0.75           H  
ATOM   2735  HA  TYR A 179      18.386   4.272 -31.806  1.00  0.75           H  
ATOM   2736 1HB  TYR A 179      17.665   7.176 -32.324  1.00  0.75           H  
ATOM   2737 2HB  TYR A 179      18.446   6.614 -30.857  1.00  0.75           H  
ATOM   2738  HD1 TYR A 179      19.139   8.028 -33.970  1.00  0.75           H  
ATOM   2739  HD2 TYR A 179      20.322   4.914 -31.370  1.00  0.75           H  
ATOM   2740  HE1 TYR A 179      21.360   8.017 -35.021  1.00  0.75           H  
ATOM   2741  HE2 TYR A 179      22.571   4.864 -32.382  1.00  0.75           H  
ATOM   2742  HH  TYR A 179      23.894   5.790 -33.803  1.00  0.75           H  
ATOM   2743  N   PHE A 180      15.452   5.676 -31.390  1.00  0.73           N  
ATOM   2744  CA  PHE A 180      14.284   5.706 -30.548  1.00  0.73           C  
ATOM   2745  C   PHE A 180      13.654   4.354 -30.466  1.00  0.73           C  
ATOM   2746  O   PHE A 180      13.231   3.965 -29.394  1.00  0.73           O  
ATOM   2747  CB  PHE A 180      13.254   6.677 -31.074  1.00  0.73           C  
ATOM   2748  CG  PHE A 180      13.579   8.181 -30.829  1.00  0.73           C  
ATOM   2749  CD1 PHE A 180      14.782   8.589 -30.254  1.00  0.73           C  
ATOM   2750  CD2 PHE A 180      12.679   9.164 -31.195  1.00  0.73           C  
ATOM   2751  CE1 PHE A 180      15.046   9.941 -30.064  1.00  0.73           C  
ATOM   2752  CE2 PHE A 180      12.951  10.507 -31.013  1.00  0.73           C  
ATOM   2753  CZ  PHE A 180      14.135  10.894 -30.443  1.00  0.73           C  
ATOM   2754  H   PHE A 180      15.493   6.318 -32.166  1.00  0.73           H  
ATOM   2755  HA  PHE A 180      14.580   6.020 -29.550  1.00  0.73           H  
ATOM   2756 1HB  PHE A 180      13.156   6.516 -32.122  1.00  0.73           H  
ATOM   2757 2HB  PHE A 180      12.300   6.432 -30.666  1.00  0.73           H  
ATOM   2758  HD1 PHE A 180      15.513   7.838 -29.955  1.00  0.73           H  
ATOM   2759  HD2 PHE A 180      11.749   8.865 -31.625  1.00  0.73           H  
ATOM   2760  HE1 PHE A 180      15.969  10.256 -29.627  1.00  0.73           H  
ATOM   2761  HE2 PHE A 180      12.221  11.259 -31.315  1.00  0.73           H  
ATOM   2762  HZ  PHE A 180      14.353  11.953 -30.294  1.00  0.73           H  
ATOM   2763  N   ALA A 181      13.635   3.610 -31.570  1.00  0.71           N  
ATOM   2764  CA  ALA A 181      13.000   2.299 -31.599  1.00  0.71           C  
ATOM   2765  C   ALA A 181      13.570   1.364 -30.532  1.00  0.71           C  
ATOM   2766  O   ALA A 181      12.828   0.555 -29.956  1.00  0.71           O  
ATOM   2767  CB  ALA A 181      13.184   1.669 -32.967  1.00  0.71           C  
ATOM   2768  H   ALA A 181      14.036   3.987 -32.422  1.00  0.71           H  
ATOM   2769  HA  ALA A 181      11.936   2.435 -31.402  1.00  0.71           H  
ATOM   2770 1HB  ALA A 181      12.693   0.703 -32.995  1.00  0.71           H  
ATOM   2771 2HB  ALA A 181      12.757   2.323 -33.731  1.00  0.71           H  
ATOM   2772 3HB  ALA A 181      14.247   1.542 -33.163  1.00  0.71           H  
ATOM   2773  N   SER A 182      14.877   1.462 -30.254  1.00  0.69           N  
ATOM   2774  CA  SER A 182      15.451   0.600 -29.240  1.00  0.69           C  
ATOM   2775  C   SER A 182      14.819   0.941 -27.905  1.00  0.69           C  
ATOM   2776  O   SER A 182      14.377   0.077 -27.129  1.00  0.69           O  
ATOM   2777  CB  SER A 182      16.941   0.775 -29.128  1.00  0.69           C  
ATOM   2778  OG  SER A 182      17.453  -0.063 -28.116  1.00  0.69           O  
ATOM   2779  H   SER A 182      15.460   2.174 -30.694  1.00  0.69           H  
ATOM   2780  HA  SER A 182      15.244  -0.417 -29.502  1.00  0.69           H  
ATOM   2781 1HB  SER A 182      17.420   0.556 -30.080  1.00  0.69           H  
ATOM   2782 2HB  SER A 182      17.165   1.815 -28.881  1.00  0.69           H  
ATOM   2783  HG  SER A 182      18.205   0.431 -27.740  1.00  0.69           H  
ATOM   2784  N   PHE A 183      14.770   2.241 -27.665  1.00  0.67           N  
ATOM   2785  CA  PHE A 183      14.302   2.753 -26.403  1.00  0.67           C  
ATOM   2786  C   PHE A 183      12.776   2.635 -26.305  1.00  0.67           C  
ATOM   2787  O   PHE A 183      12.263   2.448 -25.205  1.00  0.67           O  
ATOM   2788  CB  PHE A 183      14.752   4.207 -26.271  1.00  0.67           C  
ATOM   2789  CG  PHE A 183      16.259   4.359 -26.305  1.00  0.67           C  
ATOM   2790  CD1 PHE A 183      16.804   4.820 -27.446  1.00  0.67           C  
ATOM   2791  CD2 PHE A 183      17.109   4.042 -25.278  1.00  0.67           C  
ATOM   2792  CE1 PHE A 183      18.153   4.950 -27.616  1.00  0.67           C  
ATOM   2793  CE2 PHE A 183      18.473   4.191 -25.427  1.00  0.67           C  
ATOM   2794  CZ  PHE A 183      18.987   4.642 -26.606  1.00  0.67           C  
ATOM   2795  H   PHE A 183      15.118   2.879 -28.389  1.00  0.67           H  
ATOM   2796  HA  PHE A 183      14.750   2.165 -25.602  1.00  0.67           H  
ATOM   2797 1HB  PHE A 183      14.336   4.785 -27.083  1.00  0.67           H  
ATOM   2798 2HB  PHE A 183      14.387   4.615 -25.340  1.00  0.67           H  
ATOM   2799  HD1 PHE A 183      16.136   5.071 -28.238  1.00  0.67           H  
ATOM   2800  HD2 PHE A 183      16.727   3.676 -24.364  1.00  0.67           H  
ATOM   2801  HE1 PHE A 183      18.560   5.311 -28.561  1.00  0.67           H  
ATOM   2802  HE2 PHE A 183      19.155   3.948 -24.610  1.00  0.67           H  
ATOM   2803  HZ  PHE A 183      20.066   4.760 -26.729  1.00  0.67           H  
ATOM   2804  N   GLU A 184      12.051   2.680 -27.446  1.00  0.65           N  
ATOM   2805  CA  GLU A 184      10.594   2.595 -27.399  1.00  0.65           C  
ATOM   2806  C   GLU A 184      10.128   1.286 -26.841  1.00  0.65           C  
ATOM   2807  O   GLU A 184       9.235   1.276 -26.012  1.00  0.65           O  
ATOM   2808  CB  GLU A 184       9.887   2.714 -28.771  1.00  0.65           C  
ATOM   2809  CG  GLU A 184       9.826   4.066 -29.453  1.00  0.65           C  
ATOM   2810  CD  GLU A 184       8.970   4.050 -30.744  1.00  0.65           C  
ATOM   2811  OE1 GLU A 184       8.443   3.000 -31.078  1.00  0.65           O  
ATOM   2812  OE2 GLU A 184       8.817   5.085 -31.368  1.00  0.65           O  
ATOM   2813  H   GLU A 184      12.519   2.815 -28.328  1.00  0.65           H  
ATOM   2814  HA  GLU A 184      10.223   3.387 -26.752  1.00  0.65           H  
ATOM   2815 1HB  GLU A 184      10.381   2.037 -29.467  1.00  0.65           H  
ATOM   2816 2HB  GLU A 184       8.867   2.363 -28.669  1.00  0.65           H  
ATOM   2817 1HG  GLU A 184       9.361   4.735 -28.761  1.00  0.65           H  
ATOM   2818 2HG  GLU A 184      10.815   4.427 -29.670  1.00  0.65           H  
ATOM   2819  N   ASN A 185      10.725   0.163 -27.232  1.00  0.63           N  
ATOM   2820  CA  ASN A 185      10.202  -1.060 -26.630  1.00  0.63           C  
ATOM   2821  C   ASN A 185      10.615  -1.156 -25.175  1.00  0.63           C  
ATOM   2822  O   ASN A 185       9.845  -1.625 -24.332  1.00  0.63           O  
ATOM   2823  CB  ASN A 185      10.593  -2.289 -27.388  1.00  0.63           C  
ATOM   2824  CG  ASN A 185       9.841  -2.474 -28.675  1.00  0.63           C  
ATOM   2825  OD1 ASN A 185       8.688  -2.034 -28.801  1.00  0.63           O  
ATOM   2826  ND2 ASN A 185      10.463  -3.117 -29.637  1.00  0.63           N  
ATOM   2827  H   ASN A 185      11.472   0.177 -27.936  1.00  0.63           H  
ATOM   2828  HA  ASN A 185       9.112  -1.011 -26.646  1.00  0.63           H  
ATOM   2829 1HB  ASN A 185      11.573  -2.230 -27.582  1.00  0.63           H  
ATOM   2830 2HB  ASN A 185      10.444  -3.166 -26.760  1.00  0.63           H  
ATOM   2831 1HD2 ASN A 185      10.008  -3.274 -30.507  1.00  0.63           H  
ATOM   2832 2HD2 ASN A 185      11.415  -3.452 -29.504  1.00  0.63           H  
ATOM   2833  N   ALA A 186      11.793  -0.645 -24.826  1.00  0.62           N  
ATOM   2834  CA  ALA A 186      12.108  -0.719 -23.417  1.00  0.62           C  
ATOM   2835  C   ALA A 186      11.060   0.073 -22.634  1.00  0.62           C  
ATOM   2836  O   ALA A 186      10.429  -0.450 -21.709  1.00  0.62           O  
ATOM   2837  CB  ALA A 186      13.489  -0.164 -23.153  1.00  0.62           C  
ATOM   2838  H   ALA A 186      12.451  -0.253 -25.507  1.00  0.62           H  
ATOM   2839  HA  ALA A 186      12.065  -1.761 -23.102  1.00  0.62           H  
ATOM   2840 1HB  ALA A 186      13.691  -0.228 -22.099  1.00  0.62           H  
ATOM   2841 2HB  ALA A 186      14.228  -0.738 -23.710  1.00  0.62           H  
ATOM   2842 3HB  ALA A 186      13.526   0.877 -23.469  1.00  0.62           H  
ATOM   2843  N   VAL A 187      10.759   1.280 -23.109  1.00  0.62           N  
ATOM   2844  CA  VAL A 187       9.807   2.144 -22.442  1.00  0.62           C  
ATOM   2845  C   VAL A 187       8.372   1.631 -22.461  1.00  0.62           C  
ATOM   2846  O   VAL A 187       7.684   1.685 -21.442  1.00  0.62           O  
ATOM   2847  CB  VAL A 187       9.870   3.566 -23.014  1.00  0.62           C  
ATOM   2848  CG1 VAL A 187       8.727   4.423 -22.448  1.00  0.62           C  
ATOM   2849  CG2 VAL A 187      11.229   4.198 -22.634  1.00  0.62           C  
ATOM   2850  H   VAL A 187      11.256   1.637 -23.924  1.00  0.62           H  
ATOM   2851  HA  VAL A 187      10.123   2.236 -21.429  1.00  0.62           H  
ATOM   2852  HB  VAL A 187       9.763   3.519 -24.102  1.00  0.62           H  
ATOM   2853 1HG1 VAL A 187       8.780   5.422 -22.860  1.00  0.62           H  
ATOM   2854 2HG1 VAL A 187       7.767   3.979 -22.714  1.00  0.62           H  
ATOM   2855 3HG1 VAL A 187       8.815   4.473 -21.366  1.00  0.62           H  
ATOM   2856 1HG2 VAL A 187      11.297   5.194 -23.039  1.00  0.62           H  
ATOM   2857 2HG2 VAL A 187      11.319   4.241 -21.550  1.00  0.62           H  
ATOM   2858 3HG2 VAL A 187      12.029   3.592 -23.039  1.00  0.62           H  
ATOM   2859  N   LYS A 188       7.920   1.150 -23.610  1.00  0.62           N  
ATOM   2860  CA  LYS A 188       6.555   0.688 -23.802  1.00  0.62           C  
ATOM   2861  C   LYS A 188       6.281  -0.715 -23.244  1.00  0.62           C  
ATOM   2862  O   LYS A 188       5.165  -0.983 -22.795  1.00  0.62           O  
ATOM   2863  CB  LYS A 188       6.236   0.725 -25.295  1.00  0.62           C  
ATOM   2864  CG  LYS A 188       6.198   2.169 -25.888  1.00  0.62           C  
ATOM   2865  CD  LYS A 188       5.910   2.165 -27.398  1.00  0.62           C  
ATOM   2866  CE  LYS A 188       5.975   3.585 -27.991  1.00  0.62           C  
ATOM   2867  NZ  LYS A 188       5.691   3.598 -29.472  1.00  0.62           N  
ATOM   2868  H   LYS A 188       8.542   1.126 -24.407  1.00  0.62           H  
ATOM   2869  HA  LYS A 188       5.890   1.384 -23.293  1.00  0.62           H  
ATOM   2870 1HB  LYS A 188       6.981   0.146 -25.841  1.00  0.62           H  
ATOM   2871 2HB  LYS A 188       5.270   0.258 -25.472  1.00  0.62           H  
ATOM   2872 1HG  LYS A 188       5.430   2.752 -25.378  1.00  0.62           H  
ATOM   2873 2HG  LYS A 188       7.160   2.655 -25.717  1.00  0.62           H  
ATOM   2874 1HD  LYS A 188       6.654   1.539 -27.899  1.00  0.62           H  
ATOM   2875 2HD  LYS A 188       4.924   1.745 -27.583  1.00  0.62           H  
ATOM   2876 1HE  LYS A 188       5.249   4.217 -27.485  1.00  0.62           H  
ATOM   2877 2HE  LYS A 188       6.976   3.993 -27.820  1.00  0.62           H  
ATOM   2878 1HZ  LYS A 188       5.753   4.549 -29.812  1.00  0.62           H  
ATOM   2879 2HZ  LYS A 188       6.368   3.022 -29.987  1.00  0.62           H  
ATOM   2880 3HZ  LYS A 188       4.766   3.241 -29.639  1.00  0.62           H  
ATOM   2881  N   LYS A 189       7.281  -1.608 -23.263  1.00  0.62           N  
ATOM   2882  CA  LYS A 189       7.077  -2.976 -22.796  1.00  0.62           C  
ATOM   2883  C   LYS A 189       7.641  -3.226 -21.404  1.00  0.62           C  
ATOM   2884  O   LYS A 189       7.005  -3.898 -20.588  1.00  0.62           O  
ATOM   2885  CB  LYS A 189       7.755  -3.996 -23.720  1.00  0.62           C  
ATOM   2886  CG  LYS A 189       7.220  -4.077 -25.147  1.00  0.62           C  
ATOM   2887  CD  LYS A 189       7.905  -5.228 -25.915  1.00  0.62           C  
ATOM   2888  CE  LYS A 189       7.383  -5.355 -27.346  1.00  0.62           C  
ATOM   2889  NZ  LYS A 189       7.970  -6.546 -28.067  1.00  0.62           N  
ATOM   2890  H   LYS A 189       8.189  -1.362 -23.643  1.00  0.62           H  
ATOM   2891  HA  LYS A 189       6.007  -3.175 -22.766  1.00  0.62           H  
ATOM   2892 1HB  LYS A 189       8.819  -3.789 -23.771  1.00  0.62           H  
ATOM   2893 2HB  LYS A 189       7.650  -4.984 -23.283  1.00  0.62           H  
ATOM   2894 1HG  LYS A 189       6.142  -4.232 -25.133  1.00  0.62           H  
ATOM   2895 2HG  LYS A 189       7.433  -3.132 -25.659  1.00  0.62           H  
ATOM   2896 1HD  LYS A 189       8.983  -5.050 -25.951  1.00  0.62           H  
ATOM   2897 2HD  LYS A 189       7.733  -6.168 -25.395  1.00  0.62           H  
ATOM   2898 1HE  LYS A 189       6.301  -5.456 -27.321  1.00  0.62           H  
ATOM   2899 2HE  LYS A 189       7.640  -4.452 -27.896  1.00  0.62           H  
ATOM   2900 1HZ  LYS A 189       7.593  -6.586 -29.001  1.00  0.62           H  
ATOM   2901 2HZ  LYS A 189       9.002  -6.504 -28.134  1.00  0.62           H  
ATOM   2902 3HZ  LYS A 189       7.727  -7.390 -27.575  1.00  0.62           H  
ATOM   2903  N   ALA A 190       8.857  -2.744 -21.132  1.00  0.62           N  
ATOM   2904  CA  ALA A 190       9.458  -3.038 -19.829  1.00  0.62           C  
ATOM   2905  C   ALA A 190       9.038  -2.044 -18.765  1.00  0.62           C  
ATOM   2906  O   ALA A 190       9.034  -2.358 -17.569  1.00  0.62           O  
ATOM   2907  CB  ALA A 190      10.945  -3.070 -19.926  1.00  0.62           C  
ATOM   2908  H   ALA A 190       9.365  -2.177 -21.823  1.00  0.62           H  
ATOM   2909  HA  ALA A 190       9.116  -4.022 -19.522  1.00  0.62           H  
ATOM   2910 1HB  ALA A 190      11.324  -3.350 -18.974  1.00  0.62           H  
ATOM   2911 2HB  ALA A 190      11.220  -3.810 -20.651  1.00  0.62           H  
ATOM   2912 3HB  ALA A 190      11.343  -2.108 -20.216  1.00  0.62           H  
ATOM   2913  N   ARG A 191       8.665  -0.855 -19.214  1.00  0.63           N  
ATOM   2914  CA  ARG A 191       8.246   0.222 -18.334  1.00  0.63           C  
ATOM   2915  C   ARG A 191       9.326   0.503 -17.281  1.00  0.63           C  
ATOM   2916  O   ARG A 191       9.084   0.283 -16.095  1.00  0.63           O  
ATOM   2917  CB  ARG A 191       6.935  -0.140 -17.616  1.00  0.63           C  
ATOM   2918  CG  ARG A 191       5.819  -0.745 -18.514  1.00  0.63           C  
ATOM   2919  CD  ARG A 191       5.328   0.179 -19.576  1.00  0.63           C  
ATOM   2920  NE  ARG A 191       4.600   1.358 -19.062  1.00  0.63           N  
ATOM   2921  CZ  ARG A 191       4.577   2.580 -19.660  1.00  0.63           C  
ATOM   2922  NH1 ARG A 191       5.292   2.806 -20.733  1.00  0.63           N  
ATOM   2923  NH2 ARG A 191       3.828   3.560 -19.164  1.00  0.63           N  
ATOM   2924  H   ARG A 191       8.741  -0.680 -20.215  1.00  0.63           H  
ATOM   2925  HA  ARG A 191       8.057   1.111 -18.932  1.00  0.63           H  
ATOM   2926 1HB  ARG A 191       7.133  -0.848 -16.816  1.00  0.63           H  
ATOM   2927 2HB  ARG A 191       6.524   0.758 -17.154  1.00  0.63           H  
ATOM   2928 1HG  ARG A 191       6.188  -1.642 -19.010  1.00  0.63           H  
ATOM   2929 2HG  ARG A 191       4.968  -1.013 -17.890  1.00  0.63           H  
ATOM   2930 1HD  ARG A 191       6.165   0.518 -20.132  1.00  0.63           H  
ATOM   2931 2HD  ARG A 191       4.661  -0.367 -20.243  1.00  0.63           H  
ATOM   2932  HE  ARG A 191       4.031   1.232 -18.239  1.00  0.63           H  
ATOM   2933 1HH1 ARG A 191       5.921   2.085 -21.109  1.00  0.63           H  
ATOM   2934 2HH1 ARG A 191       5.265   3.718 -21.175  1.00  0.63           H  
ATOM   2935 1HH2 ARG A 191       3.264   3.408 -18.335  1.00  0.63           H  
ATOM   2936 2HH2 ARG A 191       3.817   4.488 -19.629  1.00  0.63           H  
ATOM   2937  N   PRO A 192      10.515   1.014 -17.669  1.00  0.63           N  
ATOM   2938  CA  PRO A 192      11.630   1.270 -16.803  1.00  0.63           C  
ATOM   2939  C   PRO A 192      11.170   2.326 -15.865  1.00  0.63           C  
ATOM   2940  O   PRO A 192      10.285   3.116 -16.205  1.00  0.63           O  
ATOM   2941  CB  PRO A 192      12.735   1.745 -17.730  1.00  0.63           C  
ATOM   2942  CG  PRO A 192      12.007   2.268 -18.935  1.00  0.63           C  
ATOM   2943  CD  PRO A 192      10.726   1.437 -19.013  1.00  0.63           C  
ATOM   2944  HA  PRO A 192      11.923   0.360 -16.291  1.00  0.63           H  
ATOM   2945 1HB  PRO A 192      13.335   2.521 -17.220  1.00  0.63           H  
ATOM   2946 2HB  PRO A 192      13.414   0.919 -17.950  1.00  0.63           H  
ATOM   2947 1HG  PRO A 192      11.812   3.342 -18.835  1.00  0.63           H  
ATOM   2948 2HG  PRO A 192      12.637   2.147 -19.828  1.00  0.63           H  
ATOM   2949 1HD  PRO A 192       9.915   2.087 -19.322  1.00  0.63           H  
ATOM   2950 2HD  PRO A 192      10.876   0.587 -19.656  1.00  0.63           H  
ATOM   2951  N   TRP A 193      11.719   2.349 -14.677  1.00  0.63           N  
ATOM   2952  CA  TRP A 193      11.254   3.358 -13.766  1.00  0.63           C  
ATOM   2953  C   TRP A 193      11.913   4.665 -14.125  1.00  0.63           C  
ATOM   2954  O   TRP A 193      11.321   5.738 -13.952  1.00  0.63           O  
ATOM   2955  CB  TRP A 193      11.594   2.976 -12.332  1.00  0.63           C  
ATOM   2956  CG  TRP A 193      10.893   1.758 -11.845  1.00  0.63           C  
ATOM   2957  CD1 TRP A 193      10.246   0.795 -12.570  1.00  0.63           C  
ATOM   2958  CD2 TRP A 193      10.802   1.361 -10.485  1.00  0.63           C  
ATOM   2959  NE1 TRP A 193       9.772  -0.180 -11.731  1.00  0.63           N  
ATOM   2960  CE2 TRP A 193      10.114   0.143 -10.450  1.00  0.63           C  
ATOM   2961  CE3 TRP A 193      11.251   1.918  -9.315  1.00  0.63           C  
ATOM   2962  CZ2 TRP A 193       9.883  -0.533  -9.258  1.00  0.63           C  
ATOM   2963  CZ3 TRP A 193      11.027   1.268  -8.157  1.00  0.63           C  
ATOM   2964  CH2 TRP A 193      10.365   0.065  -8.100  1.00  0.63           C  
ATOM   2965  H   TRP A 193      12.479   1.716 -14.431  1.00  0.63           H  
ATOM   2966  HA  TRP A 193      10.173   3.463 -13.868  1.00  0.63           H  
ATOM   2967 1HB  TRP A 193      12.667   2.785 -12.264  1.00  0.63           H  
ATOM   2968 2HB  TRP A 193      11.364   3.807 -11.665  1.00  0.63           H  
ATOM   2969  HD1 TRP A 193      10.131   0.789 -13.654  1.00  0.63           H  
ATOM   2970  HE1 TRP A 193       9.265  -1.004 -12.023  1.00  0.63           H  
ATOM   2971  HE3 TRP A 193      11.787   2.865  -9.324  1.00  0.63           H  
ATOM   2972  HZ2 TRP A 193       9.355  -1.486  -9.216  1.00  0.63           H  
ATOM   2973  HZ3 TRP A 193      11.394   1.741  -7.293  1.00  0.63           H  
ATOM   2974  HH2 TRP A 193      10.214  -0.421  -7.131  1.00  0.63           H  
ATOM   2975  N   VAL A 194      13.147   4.558 -14.632  1.00  0.65           N  
ATOM   2976  CA  VAL A 194      13.944   5.727 -14.911  1.00  0.65           C  
ATOM   2977  C   VAL A 194      14.623   5.684 -16.309  1.00  0.65           C  
ATOM   2978  O   VAL A 194      15.058   4.626 -16.762  1.00  0.65           O  
ATOM   2979  CB  VAL A 194      15.009   5.874 -13.803  1.00  0.65           C  
ATOM   2980  CG1 VAL A 194      15.744   7.144 -13.996  1.00  0.65           C  
ATOM   2981  CG2 VAL A 194      14.392   5.712 -12.420  1.00  0.65           C  
ATOM   2982  H   VAL A 194      13.566   3.635 -14.757  1.00  0.65           H  
ATOM   2983  HA  VAL A 194      13.286   6.580 -14.862  1.00  0.65           H  
ATOM   2984  HB  VAL A 194      15.721   5.100 -13.907  1.00  0.65           H  
ATOM   2985 1HG1 VAL A 194      16.522   7.229 -13.240  1.00  0.65           H  
ATOM   2986 2HG1 VAL A 194      16.180   7.149 -14.958  1.00  0.65           H  
ATOM   2987 3HG1 VAL A 194      15.071   7.980 -13.926  1.00  0.65           H  
ATOM   2988 1HG2 VAL A 194      15.166   5.802 -11.688  1.00  0.65           H  
ATOM   2989 2HG2 VAL A 194      13.649   6.440 -12.239  1.00  0.65           H  
ATOM   2990 3HG2 VAL A 194      13.946   4.738 -12.331  1.00  0.65           H  
ATOM   2991  N   VAL A 195      14.674   6.813 -17.001  1.00  0.67           N  
ATOM   2992  CA  VAL A 195      15.419   6.900 -18.263  1.00  0.67           C  
ATOM   2993  C   VAL A 195      16.581   7.894 -18.180  1.00  0.67           C  
ATOM   2994  O   VAL A 195      16.373   9.057 -17.834  1.00  0.67           O  
ATOM   2995  CB  VAL A 195      14.478   7.300 -19.412  1.00  0.67           C  
ATOM   2996  CG1 VAL A 195      15.250   7.474 -20.686  1.00  0.67           C  
ATOM   2997  CG2 VAL A 195      13.450   6.197 -19.614  1.00  0.67           C  
ATOM   2998  H   VAL A 195      14.231   7.641 -16.604  1.00  0.67           H  
ATOM   2999  HA  VAL A 195      15.838   5.920 -18.490  1.00  0.67           H  
ATOM   3000  HB  VAL A 195      13.988   8.235 -19.162  1.00  0.67           H  
ATOM   3001 1HG1 VAL A 195      14.563   7.747 -21.471  1.00  0.67           H  
ATOM   3002 2HG1 VAL A 195      15.995   8.262 -20.563  1.00  0.67           H  
ATOM   3003 3HG1 VAL A 195      15.751   6.542 -20.942  1.00  0.67           H  
ATOM   3004 1HG2 VAL A 195      12.768   6.463 -20.412  1.00  0.67           H  
ATOM   3005 2HG2 VAL A 195      13.951   5.268 -19.864  1.00  0.67           H  
ATOM   3006 3HG2 VAL A 195      12.908   6.062 -18.705  1.00  0.67           H  
ATOM   3007  N   MET A 196      17.799   7.414 -18.470  1.00  0.70           N  
ATOM   3008  CA  MET A 196      19.007   8.242 -18.427  1.00  0.70           C  
ATOM   3009  C   MET A 196      19.258   8.961 -19.741  1.00  0.70           C  
ATOM   3010  O   MET A 196      19.426   8.321 -20.790  1.00  0.70           O  
ATOM   3011  CB  MET A 196      20.213   7.406 -18.074  1.00  0.70           C  
ATOM   3012  CG  MET A 196      21.488   8.116 -17.953  1.00  0.70           C  
ATOM   3013  SD  MET A 196      21.461   9.158 -16.584  1.00  0.70           S  
ATOM   3014  CE  MET A 196      21.637   8.106 -15.200  1.00  0.70           C  
ATOM   3015  H   MET A 196      17.903   6.433 -18.733  1.00  0.70           H  
ATOM   3016  HA  MET A 196      18.865   8.992 -17.674  1.00  0.70           H  
ATOM   3017 1HB  MET A 196      20.047   6.900 -17.147  1.00  0.70           H  
ATOM   3018 2HB  MET A 196      20.326   6.685 -18.811  1.00  0.70           H  
ATOM   3019 1HG  MET A 196      22.305   7.407 -17.835  1.00  0.70           H  
ATOM   3020 2HG  MET A 196      21.678   8.718 -18.845  1.00  0.70           H  
ATOM   3021 1HE  MET A 196      21.631   8.699 -14.289  1.00  0.70           H  
ATOM   3022 2HE  MET A 196      20.822   7.395 -15.176  1.00  0.70           H  
ATOM   3023 3HE  MET A 196      22.575   7.593 -15.282  1.00  0.70           H  
ATOM   3024  N   CYS A 197      19.288  10.274 -19.683  1.00  0.73           N  
ATOM   3025  CA  CYS A 197      19.440  11.111 -20.858  1.00  0.73           C  
ATOM   3026  C   CYS A 197      20.946  11.365 -21.076  1.00  0.73           C  
ATOM   3027  O   CYS A 197      21.667  11.710 -20.134  1.00  0.73           O  
ATOM   3028  CB  CYS A 197      18.670  12.406 -20.689  1.00  0.73           C  
ATOM   3029  SG  CYS A 197      18.178  13.289 -22.227  1.00  0.73           S  
ATOM   3030  H   CYS A 197      19.151  10.713 -18.767  1.00  0.73           H  
ATOM   3031  HA  CYS A 197      19.050  10.580 -21.728  1.00  0.73           H  
ATOM   3032 1HB  CYS A 197      17.757  12.201 -20.124  1.00  0.73           H  
ATOM   3033 2HB  CYS A 197      19.256  13.094 -20.088  1.00  0.73           H  
ATOM   3034  N   ALA A 198      21.426  11.114 -22.288  1.00  0.75           N  
ATOM   3035  CA  ALA A 198      22.844  11.186 -22.669  1.00  0.75           C  
ATOM   3036  C   ALA A 198      23.518  12.537 -22.421  1.00  0.75           C  
ATOM   3037  O   ALA A 198      22.904  13.587 -22.490  1.00  0.75           O  
ATOM   3038  CB  ALA A 198      22.970  10.843 -24.139  1.00  0.75           C  
ATOM   3039  H   ALA A 198      20.759  10.865 -23.012  1.00  0.75           H  
ATOM   3040  HA  ALA A 198      23.381  10.433 -22.082  1.00  0.75           H  
ATOM   3041 1HB  ALA A 198      24.012  10.842 -24.415  1.00  0.75           H  
ATOM   3042 2HB  ALA A 198      22.529   9.859 -24.321  1.00  0.75           H  
ATOM   3043 3HB  ALA A 198      22.441  11.587 -24.742  1.00  0.75           H  
ATOM   3044  N   TYR A 199      24.823  12.494 -22.160  1.00  0.76           N  
ATOM   3045  CA  TYR A 199      25.635  13.692 -21.922  1.00  0.76           C  
ATOM   3046  C   TYR A 199      25.911  14.611 -23.120  1.00  0.76           C  
ATOM   3047  O   TYR A 199      26.287  15.768 -22.930  1.00  0.76           O  
ATOM   3048  CB  TYR A 199      26.960  13.253 -21.341  1.00  0.76           C  
ATOM   3049  CG  TYR A 199      27.561  12.135 -22.107  1.00  0.76           C  
ATOM   3050  CD1 TYR A 199      28.278  12.361 -23.251  1.00  0.76           C  
ATOM   3051  CD2 TYR A 199      27.394  10.850 -21.632  1.00  0.76           C  
ATOM   3052  CE1 TYR A 199      28.822  11.305 -23.935  1.00  0.76           C  
ATOM   3053  CE2 TYR A 199      27.948   9.805 -22.300  1.00  0.76           C  
ATOM   3054  CZ  TYR A 199      28.660  10.029 -23.448  1.00  0.76           C  
ATOM   3055  OH  TYR A 199      29.222   8.986 -24.105  1.00  0.76           O  
ATOM   3056  H   TYR A 199      25.272  11.595 -22.102  1.00  0.76           H  
ATOM   3057  HA  TYR A 199      25.121  14.291 -21.198  1.00  0.76           H  
ATOM   3058 1HB  TYR A 199      27.644  14.087 -21.351  1.00  0.76           H  
ATOM   3059 2HB  TYR A 199      26.826  12.937 -20.303  1.00  0.76           H  
ATOM   3060  HD1 TYR A 199      28.402  13.373 -23.619  1.00  0.76           H  
ATOM   3061  HD2 TYR A 199      26.821  10.668 -20.716  1.00  0.76           H  
ATOM   3062  HE1 TYR A 199      29.383  11.474 -24.850  1.00  0.76           H  
ATOM   3063  HE2 TYR A 199      27.818   8.794 -21.921  1.00  0.76           H  
ATOM   3064  HH  TYR A 199      29.333   9.211 -25.044  1.00  0.76           H  
ATOM   3065  N   ASN A 200      25.773  14.092 -24.325  1.00  0.75           N  
ATOM   3066  CA  ASN A 200      26.064  14.862 -25.531  1.00  0.75           C  
ATOM   3067  C   ASN A 200      24.895  15.727 -25.984  1.00  0.75           C  
ATOM   3068  O   ASN A 200      23.857  15.792 -25.305  1.00  0.75           O  
ATOM   3069  CB  ASN A 200      26.434  13.927 -26.667  1.00  0.75           C  
ATOM   3070  CG  ASN A 200      25.287  13.050 -27.111  1.00  0.75           C  
ATOM   3071  OD1 ASN A 200      24.124  13.210 -26.698  1.00  0.75           O  
ATOM   3072  ND2 ASN A 200      25.601  12.153 -27.994  1.00  0.75           N  
ATOM   3073  H   ASN A 200      25.469  13.136 -24.405  1.00  0.75           H  
ATOM   3074  HA  ASN A 200      26.909  15.522 -25.329  1.00  0.75           H  
ATOM   3075 1HB  ASN A 200      26.802  14.492 -27.515  1.00  0.75           H  
ATOM   3076 2HB  ASN A 200      27.249  13.283 -26.335  1.00  0.75           H  
ATOM   3077 1HD2 ASN A 200      24.889  11.539 -28.383  1.00  0.75           H  
ATOM   3078 2HD2 ASN A 200      26.544  12.076 -28.311  1.00  0.75           H  
ATOM   3079  N   LYS A 201      25.069  16.378 -27.144  1.00  0.74           N  
ATOM   3080  CA  LYS A 201      24.018  17.191 -27.722  1.00  0.74           C  
ATOM   3081  C   LYS A 201      23.392  16.472 -28.897  1.00  0.74           C  
ATOM   3082  O   LYS A 201      24.057  15.711 -29.606  1.00  0.74           O  
ATOM   3083  CB  LYS A 201      24.527  18.545 -28.221  1.00  0.74           C  
ATOM   3084  CG  LYS A 201      25.048  19.544 -27.257  1.00  0.74           C  
ATOM   3085  CD  LYS A 201      25.452  20.789 -28.058  1.00  0.74           C  
ATOM   3086  CE  LYS A 201      25.982  21.906 -27.203  1.00  0.74           C  
ATOM   3087  NZ  LYS A 201      26.387  23.089 -28.032  1.00  0.74           N  
ATOM   3088  H   LYS A 201      25.953  16.308 -27.653  1.00  0.74           H  
ATOM   3089  HA  LYS A 201      23.237  17.328 -27.000  1.00  0.74           H  
ATOM   3090 1HB  LYS A 201      25.355  18.377 -28.831  1.00  0.74           H  
ATOM   3091 2HB  LYS A 201      23.759  19.024 -28.836  1.00  0.74           H  
ATOM   3092 1HG  LYS A 201      24.295  19.808 -26.535  1.00  0.74           H  
ATOM   3093 2HG  LYS A 201      25.919  19.141 -26.749  1.00  0.74           H  
ATOM   3094 1HD  LYS A 201      26.223  20.507 -28.781  1.00  0.74           H  
ATOM   3095 2HD  LYS A 201      24.584  21.152 -28.614  1.00  0.74           H  
ATOM   3096 1HE  LYS A 201      25.207  22.215 -26.506  1.00  0.74           H  
ATOM   3097 2HE  LYS A 201      26.848  21.552 -26.644  1.00  0.74           H  
ATOM   3098 1HZ  LYS A 201      26.735  23.817 -27.427  1.00  0.74           H  
ATOM   3099 2HZ  LYS A 201      27.117  22.808 -28.680  1.00  0.74           H  
ATOM   3100 3HZ  LYS A 201      25.590  23.437 -28.554  1.00  0.74           H  
ATOM   3101  N   LEU A 202      22.122  16.756 -29.123  1.00  0.71           N  
ATOM   3102  CA  LEU A 202      21.382  16.248 -30.257  1.00  0.71           C  
ATOM   3103  C   LEU A 202      20.724  17.379 -31.008  1.00  0.71           C  
ATOM   3104  O   LEU A 202      19.935  18.144 -30.443  1.00  0.71           O  
ATOM   3105  CB  LEU A 202      20.315  15.248 -29.808  1.00  0.71           C  
ATOM   3106  CG  LEU A 202      19.379  14.756 -30.938  1.00  0.71           C  
ATOM   3107  CD1 LEU A 202      20.169  14.004 -31.984  1.00  0.71           C  
ATOM   3108  CD2 LEU A 202      18.306  13.889 -30.342  1.00  0.71           C  
ATOM   3109  H   LEU A 202      21.654  17.378 -28.477  1.00  0.71           H  
ATOM   3110  HA  LEU A 202      22.075  15.747 -30.930  1.00  0.71           H  
ATOM   3111 1HB  LEU A 202      20.811  14.379 -29.378  1.00  0.71           H  
ATOM   3112 2HB  LEU A 202      19.699  15.715 -29.041  1.00  0.71           H  
ATOM   3113  HG  LEU A 202      18.920  15.613 -31.425  1.00  0.71           H  
ATOM   3114 1HD1 LEU A 202      19.499  13.693 -32.765  1.00  0.71           H  
ATOM   3115 2HD1 LEU A 202      20.923  14.649 -32.406  1.00  0.71           H  
ATOM   3116 3HD1 LEU A 202      20.640  13.147 -31.542  1.00  0.71           H  
ATOM   3117 1HD2 LEU A 202      17.632  13.552 -31.115  1.00  0.71           H  
ATOM   3118 2HD2 LEU A 202      18.756  13.027 -29.852  1.00  0.71           H  
ATOM   3119 3HD2 LEU A 202      17.757  14.481 -29.619  1.00  0.71           H  
ATOM   3120  N   ASN A 203      21.067  17.494 -32.281  1.00  0.69           N  
ATOM   3121  CA  ASN A 203      20.514  18.524 -33.138  1.00  0.69           C  
ATOM   3122  C   ASN A 203      20.635  19.931 -32.533  1.00  0.69           C  
ATOM   3123  O   ASN A 203      19.687  20.718 -32.576  1.00  0.69           O  
ATOM   3124  CB  ASN A 203      19.090  18.152 -33.531  1.00  0.69           C  
ATOM   3125  CG  ASN A 203      19.110  16.878 -34.422  1.00  0.69           C  
ATOM   3126  OD1 ASN A 203      20.112  16.702 -35.103  1.00  0.69           O  
ATOM   3127  ND2 ASN A 203      18.083  16.065 -34.456  1.00  0.69           N  
ATOM   3128  H   ASN A 203      21.746  16.831 -32.660  1.00  0.69           H  
ATOM   3129  HA  ASN A 203      21.093  18.540 -34.054  1.00  0.69           H  
ATOM   3130 1HB  ASN A 203      18.485  17.968 -32.642  1.00  0.69           H  
ATOM   3131 2HB  ASN A 203      18.632  18.972 -34.082  1.00  0.69           H  
ATOM   3132 1HD2 ASN A 203      18.107  15.260 -35.096  1.00  0.69           H  
ATOM   3133 2HD2 ASN A 203      17.273  16.247 -33.899  1.00  0.69           H  
ATOM   3134  N   GLY A 204      21.804  20.234 -31.954  1.00  0.67           N  
ATOM   3135  CA  GLY A 204      22.095  21.529 -31.348  1.00  0.67           C  
ATOM   3136  C   GLY A 204      21.797  21.686 -29.843  1.00  0.67           C  
ATOM   3137  O   GLY A 204      22.238  22.674 -29.243  1.00  0.67           O  
ATOM   3138  H   GLY A 204      22.575  19.559 -31.979  1.00  0.67           H  
ATOM   3139 1HA  GLY A 204      23.151  21.746 -31.519  1.00  0.67           H  
ATOM   3140 2HA  GLY A 204      21.543  22.293 -31.892  1.00  0.67           H  
ATOM   3141  N   GLU A 205      21.091  20.740 -29.209  1.00  0.66           N  
ATOM   3142  CA  GLU A 205      20.773  20.910 -27.780  1.00  0.66           C  
ATOM   3143  C   GLU A 205      21.206  19.744 -26.899  1.00  0.66           C  
ATOM   3144  O   GLU A 205      21.145  18.586 -27.298  1.00  0.66           O  
ATOM   3145  CB  GLU A 205      19.263  21.110 -27.601  1.00  0.66           C  
ATOM   3146  CG  GLU A 205      18.682  22.379 -28.234  1.00  0.66           C  
ATOM   3147  CD  GLU A 205      17.172  22.520 -28.029  1.00  0.66           C  
ATOM   3148  OE1 GLU A 205      16.581  21.642 -27.446  1.00  0.66           O  
ATOM   3149  OE2 GLU A 205      16.625  23.508 -28.458  1.00  0.66           O  
ATOM   3150  H   GLU A 205      20.736  19.929 -29.721  1.00  0.66           H  
ATOM   3151  HA  GLU A 205      21.285  21.797 -27.415  1.00  0.66           H  
ATOM   3152 1HB  GLU A 205      18.737  20.255 -28.031  1.00  0.66           H  
ATOM   3153 2HB  GLU A 205      19.026  21.126 -26.533  1.00  0.66           H  
ATOM   3154 1HG  GLU A 205      19.182  23.247 -27.804  1.00  0.66           H  
ATOM   3155 2HG  GLU A 205      18.894  22.365 -29.303  1.00  0.66           H  
ATOM   3156  N   TYR A 206      21.608  20.024 -25.663  1.00  0.65           N  
ATOM   3157  CA  TYR A 206      21.963  18.906 -24.796  1.00  0.65           C  
ATOM   3158  C   TYR A 206      20.771  18.013 -24.632  1.00  0.65           C  
ATOM   3159  O   TYR A 206      19.665  18.501 -24.428  1.00  0.65           O  
ATOM   3160  CB  TYR A 206      22.530  19.365 -23.462  1.00  0.65           C  
ATOM   3161  CG  TYR A 206      23.957  19.770 -23.588  1.00  0.65           C  
ATOM   3162  CD1 TYR A 206      24.339  21.100 -23.592  1.00  0.65           C  
ATOM   3163  CD2 TYR A 206      24.899  18.773 -23.723  1.00  0.65           C  
ATOM   3164  CE1 TYR A 206      25.685  21.421 -23.731  1.00  0.65           C  
ATOM   3165  CE2 TYR A 206      26.218  19.080 -23.863  1.00  0.65           C  
ATOM   3166  CZ  TYR A 206      26.625  20.398 -23.870  1.00  0.65           C  
ATOM   3167  OH  TYR A 206      27.964  20.706 -24.013  1.00  0.65           O  
ATOM   3168  H   TYR A 206      21.656  20.980 -25.328  1.00  0.65           H  
ATOM   3169  HA  TYR A 206      22.744  18.327 -25.258  1.00  0.65           H  
ATOM   3170 1HB  TYR A 206      21.963  20.215 -23.091  1.00  0.65           H  
ATOM   3171 2HB  TYR A 206      22.457  18.563 -22.721  1.00  0.65           H  
ATOM   3172  HD1 TYR A 206      23.588  21.889 -23.483  1.00  0.65           H  
ATOM   3173  HD2 TYR A 206      24.588  17.727 -23.721  1.00  0.65           H  
ATOM   3174  HE1 TYR A 206      26.001  22.463 -23.733  1.00  0.65           H  
ATOM   3175  HE2 TYR A 206      26.943  18.274 -23.970  1.00  0.65           H  
ATOM   3176  HH  TYR A 206      28.487  19.877 -24.029  1.00  0.65           H  
ATOM   3177  N   CYS A 207      20.991  16.707 -24.651  1.00  0.64           N  
ATOM   3178  CA  CYS A 207      19.892  15.760 -24.488  1.00  0.64           C  
ATOM   3179  C   CYS A 207      19.053  16.133 -23.277  1.00  0.64           C  
ATOM   3180  O   CYS A 207      17.845  16.303 -23.370  1.00  0.64           O  
ATOM   3181  CB  CYS A 207      20.459  14.352 -24.280  1.00  0.64           C  
ATOM   3182  SG  CYS A 207      19.273  12.898 -24.013  1.00  0.64           S  
ATOM   3183  H   CYS A 207      21.944  16.366 -24.826  1.00  0.64           H  
ATOM   3184  HA  CYS A 207      19.267  15.784 -25.383  1.00  0.64           H  
ATOM   3185 1HB  CYS A 207      21.139  14.099 -25.097  1.00  0.64           H  
ATOM   3186 2HB  CYS A 207      21.038  14.415 -23.410  1.00  0.64           H  
ATOM   3187  N   SER A 208      19.702  16.346 -22.139  1.00  0.63           N  
ATOM   3188  CA  SER A 208      18.991  16.641 -20.897  1.00  0.63           C  
ATOM   3189  C   SER A 208      18.184  17.943 -20.903  1.00  0.63           C  
ATOM   3190  O   SER A 208      17.362  18.169 -20.018  1.00  0.63           O  
ATOM   3191  CB  SER A 208      19.973  16.659 -19.768  1.00  0.63           C  
ATOM   3192  OG  SER A 208      20.863  17.714 -19.912  1.00  0.63           O  
ATOM   3193  H   SER A 208      20.705  16.244 -22.129  1.00  0.63           H  
ATOM   3194  HA  SER A 208      18.297  15.828 -20.715  1.00  0.63           H  
ATOM   3195 1HB  SER A 208      19.436  16.753 -18.825  1.00  0.63           H  
ATOM   3196 2HB  SER A 208      20.519  15.716 -19.745  1.00  0.63           H  
ATOM   3197  HG  SER A 208      20.319  18.495 -20.068  1.00  0.63           H  
ATOM   3198  N   GLU A 209      18.467  18.828 -21.856  1.00  0.63           N  
ATOM   3199  CA  GLU A 209      17.809  20.116 -21.991  1.00  0.63           C  
ATOM   3200  C   GLU A 209      16.859  20.077 -23.210  1.00  0.63           C  
ATOM   3201  O   GLU A 209      16.145  21.039 -23.525  1.00  0.63           O  
ATOM   3202  CB  GLU A 209      18.895  21.189 -22.158  1.00  0.63           C  
ATOM   3203  CG  GLU A 209      19.921  21.279 -20.949  1.00  0.63           C  
ATOM   3204  CD  GLU A 209      21.079  22.275 -21.183  1.00  0.63           C  
ATOM   3205  OE1 GLU A 209      21.091  22.883 -22.229  1.00  0.63           O  
ATOM   3206  OE2 GLU A 209      21.976  22.392 -20.336  1.00  0.63           O  
ATOM   3207  H   GLU A 209      19.134  18.582 -22.582  1.00  0.63           H  
ATOM   3208  HA  GLU A 209      17.220  20.320 -21.101  1.00  0.63           H  
ATOM   3209 1HB  GLU A 209      19.463  20.984 -23.069  1.00  0.63           H  
ATOM   3210 2HB  GLU A 209      18.426  22.166 -22.273  1.00  0.63           H  
ATOM   3211 1HG  GLU A 209      19.382  21.574 -20.045  1.00  0.63           H  
ATOM   3212 2HG  GLU A 209      20.343  20.295 -20.779  1.00  0.63           H  
ATOM   3213  N   ASN A 210      16.857  18.946 -23.912  1.00  0.63           N  
ATOM   3214  CA  ASN A 210      16.107  18.810 -25.145  1.00  0.63           C  
ATOM   3215  C   ASN A 210      14.647  18.498 -24.864  1.00  0.63           C  
ATOM   3216  O   ASN A 210      14.246  17.341 -24.706  1.00  0.63           O  
ATOM   3217  CB  ASN A 210      16.778  17.759 -26.033  1.00  0.63           C  
ATOM   3218  CG  ASN A 210      16.190  17.602 -27.405  1.00  0.63           C  
ATOM   3219  OD1 ASN A 210      14.984  17.779 -27.598  1.00  0.63           O  
ATOM   3220  ND2 ASN A 210      17.025  17.280 -28.367  1.00  0.63           N  
ATOM   3221  H   ASN A 210      17.409  18.150 -23.607  1.00  0.63           H  
ATOM   3222  HA  ASN A 210      16.142  19.766 -25.674  1.00  0.63           H  
ATOM   3223 1HB  ASN A 210      17.832  18.019 -26.147  1.00  0.63           H  
ATOM   3224 2HB  ASN A 210      16.745  16.800 -25.535  1.00  0.63           H  
ATOM   3225 1HD2 ASN A 210      16.699  17.172 -29.305  1.00  0.63           H  
ATOM   3226 2HD2 ASN A 210      17.997  17.162 -28.155  1.00  0.63           H  
ATOM   3227  N   ARG A 211      13.845  19.558 -24.850  1.00  0.64           N  
ATOM   3228  CA  ARG A 211      12.413  19.466 -24.556  1.00  0.64           C  
ATOM   3229  C   ARG A 211      11.700  18.476 -25.476  1.00  0.64           C  
ATOM   3230  O   ARG A 211      10.868  17.687 -25.019  1.00  0.64           O  
ATOM   3231  CB  ARG A 211      11.756  20.839 -24.687  1.00  0.64           C  
ATOM   3232  CG  ARG A 211      10.296  20.908 -24.243  1.00  0.64           C  
ATOM   3233  CD  ARG A 211       9.741  22.305 -24.342  1.00  0.64           C  
ATOM   3234  NE  ARG A 211      10.437  23.263 -23.468  1.00  0.64           N  
ATOM   3235  CZ  ARG A 211      11.291  24.219 -23.896  1.00  0.64           C  
ATOM   3236  NH1 ARG A 211      11.566  24.343 -25.180  1.00  0.64           N  
ATOM   3237  NH2 ARG A 211      11.848  25.037 -23.021  1.00  0.64           N  
ATOM   3238  H   ARG A 211      14.301  20.464 -24.953  1.00  0.64           H  
ATOM   3239  HA  ARG A 211      12.292  19.119 -23.532  1.00  0.64           H  
ATOM   3240 1HB  ARG A 211      12.315  21.560 -24.090  1.00  0.64           H  
ATOM   3241 2HB  ARG A 211      11.803  21.167 -25.725  1.00  0.64           H  
ATOM   3242 1HG  ARG A 211       9.694  20.254 -24.878  1.00  0.64           H  
ATOM   3243 2HG  ARG A 211      10.213  20.576 -23.203  1.00  0.64           H  
ATOM   3244 1HD  ARG A 211       9.827  22.657 -25.369  1.00  0.64           H  
ATOM   3245 2HD  ARG A 211       8.690  22.289 -24.053  1.00  0.64           H  
ATOM   3246  HE  ARG A 211      10.253  23.221 -22.461  1.00  0.64           H  
ATOM   3247 1HH1 ARG A 211      11.139  23.720 -25.850  1.00  0.64           H  
ATOM   3248 2HH1 ARG A 211      12.203  25.060 -25.491  1.00  0.64           H  
ATOM   3249 1HH2 ARG A 211      11.610  24.949 -22.013  1.00  0.64           H  
ATOM   3250 2HH2 ARG A 211      12.481  25.755 -23.327  1.00  0.64           H  
ATOM   3251  N   TYR A 212      12.035  18.492 -26.771  1.00  0.64           N  
ATOM   3252  CA  TYR A 212      11.407  17.557 -27.702  1.00  0.64           C  
ATOM   3253  C   TYR A 212      11.674  16.116 -27.272  1.00  0.64           C  
ATOM   3254  O   TYR A 212      10.755  15.328 -27.062  1.00  0.64           O  
ATOM   3255  CB  TYR A 212      11.925  17.804 -29.126  1.00  0.64           C  
ATOM   3256  CG  TYR A 212      11.444  16.822 -30.177  1.00  0.64           C  
ATOM   3257  CD1 TYR A 212      10.175  16.945 -30.716  1.00  0.64           C  
ATOM   3258  CD2 TYR A 212      12.300  15.813 -30.629  1.00  0.64           C  
ATOM   3259  CE1 TYR A 212       9.757  16.074 -31.701  1.00  0.64           C  
ATOM   3260  CE2 TYR A 212      11.882  14.939 -31.617  1.00  0.64           C  
ATOM   3261  CZ  TYR A 212      10.614  15.072 -32.155  1.00  0.64           C  
ATOM   3262  OH  TYR A 212      10.189  14.226 -33.156  1.00  0.64           O  
ATOM   3263  H   TYR A 212      12.740  19.139 -27.100  1.00  0.64           H  
ATOM   3264  HA  TYR A 212      10.334  17.726 -27.686  1.00  0.64           H  
ATOM   3265 1HB  TYR A 212      11.627  18.802 -29.442  1.00  0.64           H  
ATOM   3266 2HB  TYR A 212      13.005  17.782 -29.127  1.00  0.64           H  
ATOM   3267  HD1 TYR A 212       9.508  17.735 -30.367  1.00  0.64           H  
ATOM   3268  HD2 TYR A 212      13.302  15.721 -30.206  1.00  0.64           H  
ATOM   3269  HE1 TYR A 212       8.760  16.176 -32.129  1.00  0.64           H  
ATOM   3270  HE2 TYR A 212      12.552  14.156 -31.975  1.00  0.64           H  
ATOM   3271  HH  TYR A 212       9.323  14.519 -33.468  1.00  0.64           H  
ATOM   3272  N   LEU A 213      12.940  15.780 -27.084  1.00  0.65           N  
ATOM   3273  CA  LEU A 213      13.335  14.429 -26.703  1.00  0.65           C  
ATOM   3274  C   LEU A 213      12.697  13.970 -25.388  1.00  0.65           C  
ATOM   3275  O   LEU A 213      12.128  12.874 -25.308  1.00  0.65           O  
ATOM   3276  CB  LEU A 213      14.863  14.389 -26.625  1.00  0.65           C  
ATOM   3277  CG  LEU A 213      15.590  13.096 -26.307  1.00  0.65           C  
ATOM   3278  CD1 LEU A 213      16.967  13.128 -26.903  1.00  0.65           C  
ATOM   3279  CD2 LEU A 213      15.704  12.998 -24.836  1.00  0.65           C  
ATOM   3280  H   LEU A 213      13.660  16.487 -27.224  1.00  0.65           H  
ATOM   3281  HA  LEU A 213      13.013  13.752 -27.492  1.00  0.65           H  
ATOM   3282 1HB  LEU A 213      15.254  14.751 -27.571  1.00  0.65           H  
ATOM   3283 2HB  LEU A 213      15.158  15.095 -25.851  1.00  0.65           H  
ATOM   3284  HG  LEU A 213      15.062  12.258 -26.712  1.00  0.65           H  
ATOM   3285 1HD1 LEU A 213      17.494  12.214 -26.652  1.00  0.65           H  
ATOM   3286 2HD1 LEU A 213      16.876  13.211 -27.969  1.00  0.65           H  
ATOM   3287 3HD1 LEU A 213      17.516  13.983 -26.507  1.00  0.65           H  
ATOM   3288 1HD2 LEU A 213      16.231  12.124 -24.529  1.00  0.65           H  
ATOM   3289 2HD2 LEU A 213      16.238  13.875 -24.471  1.00  0.65           H  
ATOM   3290 3HD2 LEU A 213      14.725  12.974 -24.436  1.00  0.65           H  
ATOM   3291  N   LEU A 214      12.805  14.785 -24.339  1.00  0.66           N  
ATOM   3292  CA  LEU A 214      12.295  14.344 -23.049  1.00  0.66           C  
ATOM   3293  C   LEU A 214      10.806  14.543 -22.816  1.00  0.66           C  
ATOM   3294  O   LEU A 214      10.137  13.632 -22.321  1.00  0.66           O  
ATOM   3295  CB  LEU A 214      13.065  15.023 -21.927  1.00  0.66           C  
ATOM   3296  CG  LEU A 214      14.473  14.620 -21.808  1.00  0.66           C  
ATOM   3297  CD1 LEU A 214      15.116  15.435 -20.694  1.00  0.66           C  
ATOM   3298  CD2 LEU A 214      14.493  13.090 -21.573  1.00  0.66           C  
ATOM   3299  H   LEU A 214      13.261  15.696 -24.438  1.00  0.66           H  
ATOM   3300  HA  LEU A 214      12.493  13.278 -22.973  1.00  0.66           H  
ATOM   3301 1HB  LEU A 214      13.068  16.088 -22.126  1.00  0.66           H  
ATOM   3302 2HB  LEU A 214      12.562  14.842 -20.976  1.00  0.66           H  
ATOM   3303  HG  LEU A 214      15.018  14.859 -22.720  1.00  0.66           H  
ATOM   3304 1HD1 LEU A 214      16.149  15.151 -20.593  1.00  0.66           H  
ATOM   3305 2HD1 LEU A 214      15.054  16.500 -20.940  1.00  0.66           H  
ATOM   3306 3HD1 LEU A 214      14.598  15.258 -19.758  1.00  0.66           H  
ATOM   3307 1HD2 LEU A 214      15.503  12.733 -21.468  1.00  0.66           H  
ATOM   3308 2HD2 LEU A 214      13.942  12.862 -20.696  1.00  0.66           H  
ATOM   3309 3HD2 LEU A 214      14.022  12.578 -22.398  1.00  0.66           H  
ATOM   3310  N   THR A 215      10.264  15.704 -23.152  1.00  0.66           N  
ATOM   3311  CA  THR A 215       8.867  15.919 -22.857  1.00  0.66           C  
ATOM   3312  C   THR A 215       7.959  15.465 -23.972  1.00  0.66           C  
ATOM   3313  O   THR A 215       7.009  14.715 -23.739  1.00  0.66           O  
ATOM   3314  CB  THR A 215       8.573  17.388 -22.553  1.00  0.66           C  
ATOM   3315  OG1 THR A 215       9.306  17.794 -21.397  1.00  0.66           O  
ATOM   3316  CG2 THR A 215       7.082  17.573 -22.311  1.00  0.66           C  
ATOM   3317  H   THR A 215      10.796  16.444 -23.604  1.00  0.66           H  
ATOM   3318  HA  THR A 215       8.621  15.353 -21.966  1.00  0.66           H  
ATOM   3319  HB  THR A 215       8.879  18.002 -23.397  1.00  0.66           H  
ATOM   3320  HG1 THR A 215      10.269  17.684 -21.553  1.00  0.66           H  
ATOM   3321 1HG2 THR A 215       6.879  18.621 -22.098  1.00  0.66           H  
ATOM   3322 2HG2 THR A 215       6.530  17.269 -23.204  1.00  0.66           H  
ATOM   3323 3HG2 THR A 215       6.770  16.961 -21.466  1.00  0.66           H  
ATOM   3324  N   GLU A 216       8.237  15.895 -25.195  1.00  0.66           N  
ATOM   3325  CA  GLU A 216       7.278  15.562 -26.233  1.00  0.66           C  
ATOM   3326  C   GLU A 216       7.369  14.102 -26.656  1.00  0.66           C  
ATOM   3327  O   GLU A 216       6.343  13.442 -26.814  1.00  0.66           O  
ATOM   3328  CB  GLU A 216       7.466  16.453 -27.448  1.00  0.66           C  
ATOM   3329  CG  GLU A 216       7.186  17.942 -27.197  1.00  0.66           C  
ATOM   3330  CD  GLU A 216       5.774  18.220 -26.725  1.00  0.66           C  
ATOM   3331  OE1 GLU A 216       4.850  17.738 -27.336  1.00  0.66           O  
ATOM   3332  OE2 GLU A 216       5.626  18.939 -25.762  1.00  0.66           O  
ATOM   3333  H   GLU A 216       9.070  16.467 -25.365  1.00  0.66           H  
ATOM   3334  HA  GLU A 216       6.280  15.738 -25.839  1.00  0.66           H  
ATOM   3335 1HB  GLU A 216       8.476  16.348 -27.823  1.00  0.66           H  
ATOM   3336 2HB  GLU A 216       6.797  16.121 -28.241  1.00  0.66           H  
ATOM   3337 1HG  GLU A 216       7.889  18.303 -26.442  1.00  0.66           H  
ATOM   3338 2HG  GLU A 216       7.374  18.491 -28.118  1.00  0.66           H  
ATOM   3339  N   VAL A 217       8.578  13.573 -26.765  1.00  0.66           N  
ATOM   3340  CA  VAL A 217       8.721  12.207 -27.225  1.00  0.66           C  
ATOM   3341  C   VAL A 217       8.666  11.187 -26.094  1.00  0.66           C  
ATOM   3342  O   VAL A 217       7.719  10.402 -26.006  1.00  0.66           O  
ATOM   3343  CB  VAL A 217      10.048  12.081 -27.995  1.00  0.66           C  
ATOM   3344  CG1 VAL A 217      10.284  10.670 -28.406  1.00  0.66           C  
ATOM   3345  CG2 VAL A 217       9.990  12.987 -29.211  1.00  0.66           C  
ATOM   3346  H   VAL A 217       9.399  14.157 -26.621  1.00  0.66           H  
ATOM   3347  HA  VAL A 217       7.913  12.002 -27.925  1.00  0.66           H  
ATOM   3348  HB  VAL A 217      10.861  12.378 -27.359  1.00  0.66           H  
ATOM   3349 1HG1 VAL A 217      11.214  10.598 -28.928  1.00  0.66           H  
ATOM   3350 2HG1 VAL A 217      10.322  10.041 -27.526  1.00  0.66           H  
ATOM   3351 3HG1 VAL A 217       9.474  10.355 -29.055  1.00  0.66           H  
ATOM   3352 1HG2 VAL A 217      10.921  12.912 -29.761  1.00  0.66           H  
ATOM   3353 2HG2 VAL A 217       9.167  12.678 -29.833  1.00  0.66           H  
ATOM   3354 3HG2 VAL A 217       9.832  14.015 -28.904  1.00  0.66           H  
ATOM   3355  N   LEU A 218       9.610  11.239 -25.162  1.00  0.67           N  
ATOM   3356  CA  LEU A 218       9.595  10.240 -24.110  1.00  0.67           C  
ATOM   3357  C   LEU A 218       8.366  10.326 -23.187  1.00  0.67           C  
ATOM   3358  O   LEU A 218       7.617   9.351 -23.051  1.00  0.67           O  
ATOM   3359  CB  LEU A 218      10.886  10.365 -23.300  1.00  0.67           C  
ATOM   3360  CG  LEU A 218      11.014   9.458 -22.119  1.00  0.67           C  
ATOM   3361  CD1 LEU A 218      10.957   8.018 -22.581  1.00  0.67           C  
ATOM   3362  CD2 LEU A 218      12.318   9.761 -21.426  1.00  0.67           C  
ATOM   3363  H   LEU A 218      10.377  11.912 -25.214  1.00  0.67           H  
ATOM   3364  HA  LEU A 218       9.591   9.261 -24.586  1.00  0.67           H  
ATOM   3365 1HB  LEU A 218      11.731  10.186 -23.961  1.00  0.67           H  
ATOM   3366 2HB  LEU A 218      10.961  11.377 -22.937  1.00  0.67           H  
ATOM   3367  HG  LEU A 218      10.192   9.635 -21.433  1.00  0.67           H  
ATOM   3368 1HD1 LEU A 218      11.044   7.358 -21.725  1.00  0.67           H  
ATOM   3369 2HD1 LEU A 218      10.007   7.836 -23.080  1.00  0.67           H  
ATOM   3370 3HD1 LEU A 218      11.760   7.828 -23.264  1.00  0.67           H  
ATOM   3371 1HD2 LEU A 218      12.415   9.118 -20.564  1.00  0.67           H  
ATOM   3372 2HD2 LEU A 218      13.146   9.591 -22.114  1.00  0.67           H  
ATOM   3373 3HD2 LEU A 218      12.320  10.801 -21.110  1.00  0.67           H  
ATOM   3374  N   LYS A 219       8.110  11.484 -22.583  1.00  0.67           N  
ATOM   3375  CA  LYS A 219       6.979  11.540 -21.663  1.00  0.67           C  
ATOM   3376  C   LYS A 219       5.602  11.571 -22.336  1.00  0.67           C  
ATOM   3377  O   LYS A 219       4.706  10.838 -21.914  1.00  0.67           O  
ATOM   3378  CB  LYS A 219       7.127  12.723 -20.712  1.00  0.67           C  
ATOM   3379  CG  LYS A 219       8.280  12.565 -19.673  1.00  0.67           C  
ATOM   3380  CD  LYS A 219       8.335  13.775 -18.739  1.00  0.67           C  
ATOM   3381  CE  LYS A 219       9.487  13.724 -17.712  1.00  0.67           C  
ATOM   3382  NZ  LYS A 219       9.368  12.599 -16.733  1.00  0.67           N  
ATOM   3383  H   LYS A 219       8.726  12.290 -22.695  1.00  0.67           H  
ATOM   3384  HA  LYS A 219       7.003  10.647 -21.049  1.00  0.67           H  
ATOM   3385 1HB  LYS A 219       7.301  13.619 -21.289  1.00  0.67           H  
ATOM   3386 2HB  LYS A 219       6.196  12.863 -20.168  1.00  0.67           H  
ATOM   3387 1HG  LYS A 219       8.117  11.656 -19.084  1.00  0.67           H  
ATOM   3388 2HG  LYS A 219       9.233  12.471 -20.195  1.00  0.67           H  
ATOM   3389 1HD  LYS A 219       8.457  14.679 -19.344  1.00  0.67           H  
ATOM   3390 2HD  LYS A 219       7.394  13.849 -18.197  1.00  0.67           H  
ATOM   3391 1HE  LYS A 219      10.434  13.639 -18.235  1.00  0.67           H  
ATOM   3392 2HE  LYS A 219       9.474  14.661 -17.154  1.00  0.67           H  
ATOM   3393 1HZ  LYS A 219      10.151  12.659 -16.037  1.00  0.67           H  
ATOM   3394 2HZ  LYS A 219       8.506  12.664 -16.234  1.00  0.67           H  
ATOM   3395 3HZ  LYS A 219       9.401  11.711 -17.203  1.00  0.67           H  
ATOM   3396  N   ASN A 220       5.410  12.355 -23.398  1.00  0.68           N  
ATOM   3397  CA  ASN A 220       4.071  12.393 -23.969  1.00  0.68           C  
ATOM   3398  C   ASN A 220       3.793  11.294 -25.013  1.00  0.68           C  
ATOM   3399  O   ASN A 220       2.965  10.415 -24.769  1.00  0.68           O  
ATOM   3400  CB  ASN A 220       3.798  13.768 -24.559  1.00  0.68           C  
ATOM   3401  CG  ASN A 220       3.681  14.845 -23.495  1.00  0.68           C  
ATOM   3402  OD1 ASN A 220       3.491  14.555 -22.308  1.00  0.68           O  
ATOM   3403  ND2 ASN A 220       3.783  16.082 -23.907  1.00  0.68           N  
ATOM   3404  H   ASN A 220       6.142  12.975 -23.741  1.00  0.68           H  
ATOM   3405  HA  ASN A 220       3.358  12.239 -23.159  1.00  0.68           H  
ATOM   3406 1HB  ASN A 220       4.594  14.041 -25.228  1.00  0.68           H  
ATOM   3407 2HB  ASN A 220       2.880  13.740 -25.142  1.00  0.68           H  
ATOM   3408 1HD2 ASN A 220       3.716  16.835 -23.255  1.00  0.68           H  
ATOM   3409 2HD2 ASN A 220       3.925  16.279 -24.882  1.00  0.68           H  
ATOM   3410  N   GLU A 221       4.523  11.266 -26.132  1.00  0.69           N  
ATOM   3411  CA  GLU A 221       4.216  10.284 -27.182  1.00  0.69           C  
ATOM   3412  C   GLU A 221       4.375   8.828 -26.758  1.00  0.69           C  
ATOM   3413  O   GLU A 221       3.555   7.981 -27.113  1.00  0.69           O  
ATOM   3414  CB  GLU A 221       5.096  10.513 -28.415  1.00  0.69           C  
ATOM   3415  CG  GLU A 221       4.778  11.764 -29.224  1.00  0.69           C  
ATOM   3416  CD  GLU A 221       5.767  11.984 -30.338  1.00  0.69           C  
ATOM   3417  OE1 GLU A 221       6.737  11.250 -30.397  1.00  0.69           O  
ATOM   3418  OE2 GLU A 221       5.567  12.874 -31.131  1.00  0.69           O  
ATOM   3419  H   GLU A 221       5.246  11.968 -26.295  1.00  0.69           H  
ATOM   3420  HA  GLU A 221       3.177  10.430 -27.475  1.00  0.69           H  
ATOM   3421 1HB  GLU A 221       6.130  10.569 -28.107  1.00  0.69           H  
ATOM   3422 2HB  GLU A 221       5.007   9.658 -29.082  1.00  0.69           H  
ATOM   3423 1HG  GLU A 221       3.782  11.659 -29.652  1.00  0.69           H  
ATOM   3424 2HG  GLU A 221       4.767  12.628 -28.568  1.00  0.69           H  
ATOM   3425  N   TRP A 222       5.409   8.528 -25.976  1.00  0.70           N  
ATOM   3426  CA  TRP A 222       5.648   7.148 -25.566  1.00  0.70           C  
ATOM   3427  C   TRP A 222       4.946   6.819 -24.263  1.00  0.70           C  
ATOM   3428  O   TRP A 222       5.089   5.712 -23.743  1.00  0.70           O  
ATOM   3429  CB  TRP A 222       7.130   6.873 -25.353  1.00  0.70           C  
ATOM   3430  CG  TRP A 222       7.967   7.135 -26.510  1.00  0.70           C  
ATOM   3431  CD1 TRP A 222       7.621   7.735 -27.672  1.00  0.70           C  
ATOM   3432  CD2 TRP A 222       9.330   6.808 -26.633  1.00  0.70           C  
ATOM   3433  NE1 TRP A 222       8.682   7.821 -28.477  1.00  0.70           N  
ATOM   3434  CE2 TRP A 222       9.742   7.269 -27.862  1.00  0.70           C  
ATOM   3435  CE3 TRP A 222      10.220   6.177 -25.817  1.00  0.70           C  
ATOM   3436  CZ2 TRP A 222      11.000   7.139 -28.282  1.00  0.70           C  
ATOM   3437  CZ3 TRP A 222      11.490   6.008 -26.252  1.00  0.70           C  
ATOM   3438  CH2 TRP A 222      11.882   6.488 -27.467  1.00  0.70           C  
ATOM   3439  H   TRP A 222       6.080   9.259 -25.733  1.00  0.70           H  
ATOM   3440  HA  TRP A 222       5.269   6.487 -26.340  1.00  0.70           H  
ATOM   3441 1HB  TRP A 222       7.493   7.471 -24.535  1.00  0.70           H  
ATOM   3442 2HB  TRP A 222       7.265   5.829 -25.071  1.00  0.70           H  
ATOM   3443  HD1 TRP A 222       6.652   8.104 -27.920  1.00  0.70           H  
ATOM   3444  HE1 TRP A 222       8.694   8.234 -29.396  1.00  0.70           H  
ATOM   3445  HE3 TRP A 222       9.907   5.809 -24.858  1.00  0.70           H  
ATOM   3446  HZ2 TRP A 222      11.290   7.524 -29.228  1.00  0.70           H  
ATOM   3447  HZ3 TRP A 222      12.173   5.485 -25.602  1.00  0.70           H  
ATOM   3448  HH2 TRP A 222      12.903   6.354 -27.795  1.00  0.70           H  
ATOM   3449  N   MET A 223       4.222   7.783 -23.707  1.00  0.71           N  
ATOM   3450  CA  MET A 223       3.558   7.614 -22.431  1.00  0.71           C  
ATOM   3451  C   MET A 223       4.504   7.149 -21.320  1.00  0.71           C  
ATOM   3452  O   MET A 223       4.178   6.235 -20.550  1.00  0.71           O  
ATOM   3453  CB  MET A 223       2.391   6.640 -22.585  1.00  0.71           C  
ATOM   3454  CG  MET A 223       1.306   7.122 -23.540  1.00  0.71           C  
ATOM   3455  SD  MET A 223       0.497   8.626 -22.972  1.00  0.71           S  
ATOM   3456  CE  MET A 223      -0.474   7.990 -21.604  1.00  0.71           C  
ATOM   3457  H   MET A 223       4.084   8.670 -24.188  1.00  0.71           H  
ATOM   3458  HA  MET A 223       3.165   8.587 -22.132  1.00  0.71           H  
ATOM   3459 1HB  MET A 223       2.744   5.674 -22.934  1.00  0.71           H  
ATOM   3460 2HB  MET A 223       1.929   6.483 -21.610  1.00  0.71           H  
ATOM   3461 1HG  MET A 223       1.758   7.329 -24.516  1.00  0.71           H  
ATOM   3462 2HG  MET A 223       0.554   6.348 -23.670  1.00  0.71           H  
ATOM   3463 1HE  MET A 223      -1.035   8.805 -21.146  1.00  0.71           H  
ATOM   3464 2HE  MET A 223      -1.166   7.231 -21.969  1.00  0.71           H  
ATOM   3465 3HE  MET A 223       0.193   7.547 -20.858  1.00  0.71           H  
ATOM   3466  N   HIS A 224       5.697   7.749 -21.221  1.00  0.71           N  
ATOM   3467  CA  HIS A 224       6.571   7.374 -20.125  1.00  0.71           C  
ATOM   3468  C   HIS A 224       6.105   8.074 -18.858  1.00  0.71           C  
ATOM   3469  O   HIS A 224       6.173   9.296 -18.739  1.00  0.71           O  
ATOM   3470  CB  HIS A 224       8.031   7.708 -20.451  1.00  0.71           C  
ATOM   3471  CG  HIS A 224       9.034   7.352 -19.413  1.00  0.71           C  
ATOM   3472  ND1 HIS A 224       9.323   6.056 -19.058  1.00  0.71           N  
ATOM   3473  CD2 HIS A 224       9.855   8.136 -18.680  1.00  0.71           C  
ATOM   3474  CE1 HIS A 224      10.265   6.058 -18.138  1.00  0.71           C  
ATOM   3475  NE2 HIS A 224      10.607   7.310 -17.897  1.00  0.71           N  
ATOM   3476  H   HIS A 224       6.001   8.467 -21.884  1.00  0.71           H  
ATOM   3477  HA  HIS A 224       6.507   6.300 -19.956  1.00  0.71           H  
ATOM   3478 1HB  HIS A 224       8.307   7.225 -21.379  1.00  0.71           H  
ATOM   3479 2HB  HIS A 224       8.117   8.761 -20.608  1.00  0.71           H  
ATOM   3480  HD2 HIS A 224       9.911   9.226 -18.711  1.00  0.71           H  
ATOM   3481  HE1 HIS A 224      10.698   5.181 -17.657  1.00  0.71           H  
ATOM   3482  HE2 HIS A 224      11.314   7.620 -17.237  1.00  0.71           H  
ATOM   3483  N   ASP A 225       5.678   7.272 -17.888  1.00  0.70           N  
ATOM   3484  CA  ASP A 225       5.139   7.761 -16.620  1.00  0.70           C  
ATOM   3485  C   ASP A 225       6.220   7.714 -15.554  1.00  0.70           C  
ATOM   3486  O   ASP A 225       5.968   7.860 -14.346  1.00  0.70           O  
ATOM   3487  CB  ASP A 225       3.973   6.881 -16.176  1.00  0.70           C  
ATOM   3488  CG  ASP A 225       2.775   6.930 -17.121  1.00  0.70           C  
ATOM   3489  OD1 ASP A 225       2.420   7.994 -17.572  1.00  0.70           O  
ATOM   3490  OD2 ASP A 225       2.218   5.884 -17.367  1.00  0.70           O  
ATOM   3491  H   ASP A 225       5.679   6.277 -18.060  1.00  0.70           H  
ATOM   3492  HA  ASP A 225       4.806   8.791 -16.745  1.00  0.70           H  
ATOM   3493 1HB  ASP A 225       4.311   5.849 -16.096  1.00  0.70           H  
ATOM   3494 2HB  ASP A 225       3.644   7.195 -15.188  1.00  0.70           H  
ATOM   3495  N   GLY A 226       7.427   7.448 -16.011  1.00  0.69           N  
ATOM   3496  CA  GLY A 226       8.564   7.321 -15.141  1.00  0.69           C  
ATOM   3497  C   GLY A 226       9.311   8.624 -14.936  1.00  0.69           C  
ATOM   3498  O   GLY A 226       8.802   9.731 -15.158  1.00  0.69           O  
ATOM   3499  H   GLY A 226       7.563   7.335 -17.004  1.00  0.69           H  
ATOM   3500 1HA  GLY A 226       8.238   6.939 -14.175  1.00  0.69           H  
ATOM   3501 2HA  GLY A 226       9.243   6.571 -15.539  1.00  0.69           H  
ATOM   3502  N   PHE A 227      10.536   8.446 -14.512  1.00  0.69           N  
ATOM   3503  CA  PHE A 227      11.455   9.478 -14.095  1.00  0.69           C  
ATOM   3504  C   PHE A 227      12.614   9.685 -15.066  1.00  0.69           C  
ATOM   3505  O   PHE A 227      13.126   8.722 -15.637  1.00  0.69           O  
ATOM   3506  CB  PHE A 227      11.876   9.002 -12.725  1.00  0.69           C  
ATOM   3507  CG  PHE A 227      12.751   9.723 -11.927  1.00  0.69           C  
ATOM   3508  CD1 PHE A 227      12.301  10.802 -11.400  1.00  0.69           C  
ATOM   3509  CD2 PHE A 227      14.014   9.274 -11.588  1.00  0.69           C  
ATOM   3510  CE1 PHE A 227      13.028  11.469 -10.581  1.00  0.69           C  
ATOM   3511  CE2 PHE A 227      14.777   9.950 -10.734  1.00  0.69           C  
ATOM   3512  CZ  PHE A 227      14.273  11.068 -10.213  1.00  0.69           C  
ATOM   3513  H   PHE A 227      10.846   7.480 -14.395  1.00  0.69           H  
ATOM   3514  HA  PHE A 227      10.904  10.418 -14.006  1.00  0.69           H  
ATOM   3515 1HB  PHE A 227      10.962   8.893 -12.152  1.00  0.69           H  
ATOM   3516 2HB  PHE A 227      12.274   8.014 -12.836  1.00  0.69           H  
ATOM   3517  HD1 PHE A 227      11.295  11.146 -11.652  1.00  0.69           H  
ATOM   3518  HD2 PHE A 227      14.379   8.385 -11.981  1.00  0.69           H  
ATOM   3519  HE1 PHE A 227      12.598  12.326 -10.217  1.00  0.69           H  
ATOM   3520  HE2 PHE A 227      15.765   9.589 -10.459  1.00  0.69           H  
ATOM   3521  HZ  PHE A 227      14.842  11.637  -9.503  1.00  0.69           H  
ATOM   3522  N   VAL A 228      12.983  10.938 -15.305  1.00  0.71           N  
ATOM   3523  CA  VAL A 228      14.138  11.215 -16.154  1.00  0.71           C  
ATOM   3524  C   VAL A 228      15.303  11.749 -15.336  1.00  0.71           C  
ATOM   3525  O   VAL A 228      15.188  12.732 -14.588  1.00  0.71           O  
ATOM   3526  CB  VAL A 228      13.820  12.202 -17.282  1.00  0.71           C  
ATOM   3527  CG1 VAL A 228      15.114  12.472 -18.073  1.00  0.71           C  
ATOM   3528  CG2 VAL A 228      12.739  11.623 -18.177  1.00  0.71           C  
ATOM   3529  H   VAL A 228      12.467  11.708 -14.867  1.00  0.71           H  
ATOM   3530  HA  VAL A 228      14.456  10.283 -16.621  1.00  0.71           H  
ATOM   3531  HB  VAL A 228      13.478  13.143 -16.849  1.00  0.71           H  
ATOM   3532 1HG1 VAL A 228      14.927  13.173 -18.830  1.00  0.71           H  
ATOM   3533 2HG1 VAL A 228      15.872  12.871 -17.433  1.00  0.71           H  
ATOM   3534 3HG1 VAL A 228      15.478  11.538 -18.513  1.00  0.71           H  
ATOM   3535 1HG2 VAL A 228      12.508  12.324 -18.972  1.00  0.71           H  
ATOM   3536 2HG2 VAL A 228      13.095  10.685 -18.601  1.00  0.71           H  
ATOM   3537 3HG2 VAL A 228      11.849  11.436 -17.592  1.00  0.71           H  
ATOM   3538  N   VAL A 229      16.437  11.119 -15.536  1.00  0.74           N  
ATOM   3539  CA  VAL A 229      17.657  11.466 -14.846  1.00  0.74           C  
ATOM   3540  C   VAL A 229      18.731  11.808 -15.863  1.00  0.74           C  
ATOM   3541  O   VAL A 229      18.813  11.181 -16.921  1.00  0.74           O  
ATOM   3542  CB  VAL A 229      18.077  10.286 -13.975  1.00  0.74           C  
ATOM   3543  CG1 VAL A 229      18.256   9.146 -14.849  1.00  0.74           C  
ATOM   3544  CG2 VAL A 229      19.359  10.598 -13.206  1.00  0.74           C  
ATOM   3545  H   VAL A 229      16.447  10.350 -16.210  1.00  0.74           H  
ATOM   3546  HA  VAL A 229      17.467  12.325 -14.216  1.00  0.74           H  
ATOM   3547  HB  VAL A 229      17.275  10.057 -13.272  1.00  0.74           H  
ATOM   3548 1HG1 VAL A 229      18.534   8.274 -14.299  1.00  0.74           H  
ATOM   3549 2HG1 VAL A 229      17.341   8.969 -15.387  1.00  0.74           H  
ATOM   3550 3HG1 VAL A 229      19.002   9.395 -15.520  1.00  0.74           H  
ATOM   3551 1HG2 VAL A 229      19.638   9.744 -12.593  1.00  0.74           H  
ATOM   3552 2HG2 VAL A 229      20.170  10.816 -13.899  1.00  0.74           H  
ATOM   3553 3HG2 VAL A 229      19.195  11.462 -12.569  1.00  0.74           H  
ATOM   3554  N   SER A 230      19.507  12.838 -15.585  1.00  0.79           N  
ATOM   3555  CA  SER A 230      20.560  13.192 -16.516  1.00  0.79           C  
ATOM   3556  C   SER A 230      21.855  12.496 -16.143  1.00  0.79           C  
ATOM   3557  O   SER A 230      22.209  12.430 -14.954  1.00  0.79           O  
ATOM   3558  CB  SER A 230      20.756  14.670 -16.503  1.00  0.79           C  
ATOM   3559  OG  SER A 230      21.187  15.101 -15.265  1.00  0.79           O  
ATOM   3560  H   SER A 230      19.359  13.346 -14.711  1.00  0.79           H  
ATOM   3561  HA  SER A 230      20.274  12.874 -17.521  1.00  0.79           H  
ATOM   3562 1HB  SER A 230      21.468  14.934 -17.247  1.00  0.79           H  
ATOM   3563 2HB  SER A 230      19.837  15.164 -16.760  1.00  0.79           H  
ATOM   3564  HG  SER A 230      21.261  16.057 -15.338  1.00  0.79           H  
ATOM   3565  N   ASP A 231      22.646  12.120 -17.166  1.00  0.85           N  
ATOM   3566  CA  ASP A 231      23.922  11.460 -16.894  1.00  0.85           C  
ATOM   3567  C   ASP A 231      24.897  12.436 -16.296  1.00  0.85           C  
ATOM   3568  O   ASP A 231      24.692  13.653 -16.348  1.00  0.85           O  
ATOM   3569  CB  ASP A 231      24.487  10.775 -18.155  1.00  0.85           C  
ATOM   3570  CG  ASP A 231      25.549   9.636 -17.846  1.00  0.85           C  
ATOM   3571  OD1 ASP A 231      25.898   9.463 -16.704  1.00  0.85           O  
ATOM   3572  OD2 ASP A 231      25.985   8.972 -18.759  1.00  0.85           O  
ATOM   3573  H   ASP A 231      22.315  12.196 -18.131  1.00  0.85           H  
ATOM   3574  HA  ASP A 231      23.768  10.689 -16.144  1.00  0.85           H  
ATOM   3575 1HB  ASP A 231      23.664  10.345 -18.730  1.00  0.85           H  
ATOM   3576 2HB  ASP A 231      24.956  11.528 -18.790  1.00  0.85           H  
ATOM   3577  N   TRP A 232      25.968  11.897 -15.740  1.00  0.91           N  
ATOM   3578  CA  TRP A 232      26.897  12.719 -15.014  1.00  0.91           C  
ATOM   3579  C   TRP A 232      27.451  13.900 -15.778  1.00  0.91           C  
ATOM   3580  O   TRP A 232      28.208  13.757 -16.740  1.00  0.91           O  
ATOM   3581  CB  TRP A 232      28.067  11.871 -14.502  1.00  0.91           C  
ATOM   3582  CG  TRP A 232      27.723  10.924 -13.361  1.00  0.91           C  
ATOM   3583  CD1 TRP A 232      26.491  10.674 -12.832  1.00  0.91           C  
ATOM   3584  CD2 TRP A 232      28.654  10.092 -12.612  1.00  0.91           C  
ATOM   3585  NE1 TRP A 232      26.591   9.744 -11.811  1.00  0.91           N  
ATOM   3586  CE2 TRP A 232      27.904   9.380 -11.671  1.00  0.91           C  
ATOM   3587  CE3 TRP A 232      30.044   9.894 -12.671  1.00  0.91           C  
ATOM   3588  CZ2 TRP A 232      28.493   8.483 -10.797  1.00  0.91           C  
ATOM   3589  CZ3 TRP A 232      30.633   8.991 -11.784  1.00  0.91           C  
ATOM   3590  CH2 TRP A 232      29.877   8.306 -10.874  1.00  0.91           C  
ATOM   3591  H   TRP A 232      26.083  10.887 -15.797  1.00  0.91           H  
ATOM   3592  HA  TRP A 232      26.364  13.092 -14.167  1.00  0.91           H  
ATOM   3593 1HB  TRP A 232      28.450  11.268 -15.326  1.00  0.91           H  
ATOM   3594 2HB  TRP A 232      28.874  12.526 -14.176  1.00  0.91           H  
ATOM   3595  HD1 TRP A 232      25.567  11.139 -13.172  1.00  0.91           H  
ATOM   3596  HE1 TRP A 232      25.826   9.377 -11.255  1.00  0.91           H  
ATOM   3597  HE3 TRP A 232      30.650  10.436 -13.396  1.00  0.91           H  
ATOM   3598  HZ2 TRP A 232      27.907   7.932 -10.062  1.00  0.91           H  
ATOM   3599  HZ3 TRP A 232      31.712   8.847 -11.833  1.00  0.91           H  
ATOM   3600  HH2 TRP A 232      30.366   7.615 -10.194  1.00  0.91           H  
ATOM   3601  N   GLY A 233      27.093  15.086 -15.285  1.00  0.94           N  
ATOM   3602  CA  GLY A 233      27.579  16.353 -15.834  1.00  0.94           C  
ATOM   3603  C   GLY A 233      26.868  16.801 -17.117  1.00  0.94           C  
ATOM   3604  O   GLY A 233      27.241  17.809 -17.713  1.00  0.94           O  
ATOM   3605  H   GLY A 233      26.424  15.078 -14.505  1.00  0.94           H  
ATOM   3606 1HA  GLY A 233      27.462  17.128 -15.076  1.00  0.94           H  
ATOM   3607 2HA  GLY A 233      28.646  16.265 -16.026  1.00  0.94           H  
ATOM   3608  N   ALA A 234      25.852  16.056 -17.545  1.00  0.94           N  
ATOM   3609  CA  ALA A 234      25.115  16.326 -18.784  1.00  0.94           C  
ATOM   3610  C   ALA A 234      24.435  17.691 -18.834  1.00  0.94           C  
ATOM   3611  O   ALA A 234      24.286  18.279 -19.905  1.00  0.94           O  
ATOM   3612  CB  ALA A 234      24.045  15.276 -18.964  1.00  0.94           C  
ATOM   3613  H   ALA A 234      25.577  15.237 -16.998  1.00  0.94           H  
ATOM   3614  HA  ALA A 234      25.826  16.272 -19.611  1.00  0.94           H  
ATOM   3615 1HB  ALA A 234      23.509  15.445 -19.902  1.00  0.94           H  
ATOM   3616 2HB  ALA A 234      24.492  14.285 -18.968  1.00  0.94           H  
ATOM   3617 3HB  ALA A 234      23.370  15.350 -18.145  1.00  0.94           H  
ATOM   3618  N   VAL A 235      23.971  18.165 -17.682  1.00  0.90           N  
ATOM   3619  CA  VAL A 235      23.222  19.412 -17.589  1.00  0.90           C  
ATOM   3620  C   VAL A 235      24.122  20.612 -17.394  1.00  0.90           C  
ATOM   3621  O   VAL A 235      25.011  20.598 -16.545  1.00  0.90           O  
ATOM   3622  CB  VAL A 235      22.256  19.353 -16.398  1.00  0.90           C  
ATOM   3623  CG1 VAL A 235      21.507  20.652 -16.245  1.00  0.90           C  
ATOM   3624  CG2 VAL A 235      21.320  18.238 -16.584  1.00  0.90           C  
ATOM   3625  H   VAL A 235      24.148  17.637 -16.840  1.00  0.90           H  
ATOM   3626  HA  VAL A 235      22.653  19.545 -18.512  1.00  0.90           H  
ATOM   3627  HB  VAL A 235      22.833  19.196 -15.492  1.00  0.90           H  
ATOM   3628 1HG1 VAL A 235      20.855  20.561 -15.393  1.00  0.90           H  
ATOM   3629 2HG1 VAL A 235      22.205  21.458 -16.089  1.00  0.90           H  
ATOM   3630 3HG1 VAL A 235      20.916  20.851 -17.142  1.00  0.90           H  
ATOM   3631 1HG2 VAL A 235      20.669  18.189 -15.721  1.00  0.90           H  
ATOM   3632 2HG2 VAL A 235      20.738  18.407 -17.479  1.00  0.90           H  
ATOM   3633 3HG2 VAL A 235      21.886  17.325 -16.677  1.00  0.90           H  
ATOM   3634  N   ASN A 236      23.907  21.653 -18.188  1.00  0.85           N  
ATOM   3635  CA  ASN A 236      24.655  22.886 -18.013  1.00  0.85           C  
ATOM   3636  C   ASN A 236      23.708  23.948 -17.452  1.00  0.85           C  
ATOM   3637  O   ASN A 236      24.022  24.674 -16.496  1.00  0.85           O  
ATOM   3638  CB  ASN A 236      25.298  23.254 -19.327  1.00  0.85           C  
ATOM   3639  CG  ASN A 236      26.383  22.269 -19.677  1.00  0.85           C  
ATOM   3640  OD1 ASN A 236      27.518  22.419 -19.206  1.00  0.85           O  
ATOM   3641  ND2 ASN A 236      26.062  21.258 -20.428  1.00  0.85           N  
ATOM   3642  H   ASN A 236      23.179  21.624 -18.912  1.00  0.85           H  
ATOM   3643  HA  ASN A 236      25.443  22.724 -17.279  1.00  0.85           H  
ATOM   3644 1HB  ASN A 236      24.540  23.244 -20.117  1.00  0.85           H  
ATOM   3645 2HB  ASN A 236      25.713  24.257 -19.273  1.00  0.85           H  
ATOM   3646 1HD2 ASN A 236      26.752  20.564 -20.645  1.00  0.85           H  
ATOM   3647 2HD2 ASN A 236      25.115  21.152 -20.749  1.00  0.85           H  
ATOM   3648  N   ASP A 237      22.508  23.972 -18.016  1.00  0.79           N  
ATOM   3649  CA  ASP A 237      21.434  24.858 -17.613  1.00  0.79           C  
ATOM   3650  C   ASP A 237      20.352  24.079 -16.885  1.00  0.79           C  
ATOM   3651  O   ASP A 237      19.545  23.380 -17.497  1.00  0.79           O  
ATOM   3652  CB  ASP A 237      20.870  25.580 -18.823  1.00  0.79           C  
ATOM   3653  CG  ASP A 237      19.690  26.510 -18.505  1.00  0.79           C  
ATOM   3654  OD1 ASP A 237      19.126  26.446 -17.424  1.00  0.79           O  
ATOM   3655  OD2 ASP A 237      19.283  27.220 -19.386  1.00  0.79           O  
ATOM   3656  H   ASP A 237      22.332  23.350 -18.805  1.00  0.79           H  
ATOM   3657  HA  ASP A 237      21.837  25.604 -16.928  1.00  0.79           H  
ATOM   3658 1HB  ASP A 237      21.660  26.169 -19.290  1.00  0.79           H  
ATOM   3659 2HB  ASP A 237      20.547  24.839 -19.561  1.00  0.79           H  
ATOM   3660  N   ARG A 238      20.332  24.209 -15.567  1.00  0.73           N  
ATOM   3661  CA  ARG A 238      19.449  23.421 -14.725  1.00  0.73           C  
ATOM   3662  C   ARG A 238      18.002  23.867 -14.815  1.00  0.73           C  
ATOM   3663  O   ARG A 238      17.089  23.139 -14.414  1.00  0.73           O  
ATOM   3664  CB  ARG A 238      19.917  23.518 -13.288  1.00  0.73           C  
ATOM   3665  CG  ARG A 238      21.049  22.623 -12.993  1.00  0.73           C  
ATOM   3666  CD  ARG A 238      22.336  23.131 -13.594  1.00  0.73           C  
ATOM   3667  NE  ARG A 238      23.345  22.145 -13.460  1.00  0.73           N  
ATOM   3668  CZ  ARG A 238      24.650  22.253 -13.809  1.00  0.73           C  
ATOM   3669  NH1 ARG A 238      25.168  23.366 -14.320  1.00  0.73           N  
ATOM   3670  NH2 ARG A 238      25.429  21.209 -13.643  1.00  0.73           N  
ATOM   3671  H   ARG A 238      20.994  24.840 -15.137  1.00  0.73           H  
ATOM   3672  HA  ARG A 238      19.502  22.384 -15.044  1.00  0.73           H  
ATOM   3673 1HB  ARG A 238      20.215  24.539 -13.061  1.00  0.73           H  
ATOM   3674 2HB  ARG A 238      19.096  23.254 -12.617  1.00  0.73           H  
ATOM   3675 1HG  ARG A 238      21.182  22.553 -11.920  1.00  0.73           H  
ATOM   3676 2HG  ARG A 238      20.845  21.638 -13.387  1.00  0.73           H  
ATOM   3677 1HD  ARG A 238      22.206  23.349 -14.647  1.00  0.73           H  
ATOM   3678 2HD  ARG A 238      22.664  24.030 -13.072  1.00  0.73           H  
ATOM   3679  HE  ARG A 238      23.027  21.235 -13.091  1.00  0.73           H  
ATOM   3680 1HH1 ARG A 238      24.593  24.184 -14.511  1.00  0.73           H  
ATOM   3681 2HH1 ARG A 238      26.143  23.390 -14.574  1.00  0.73           H  
ATOM   3682 1HH2 ARG A 238      25.031  20.325 -13.292  1.00  0.73           H  
ATOM   3683 2HH2 ARG A 238      26.393  21.250 -13.908  1.00  0.73           H  
ATOM   3684  N   VAL A 239      17.790  25.062 -15.347  1.00  0.69           N  
ATOM   3685  CA  VAL A 239      16.467  25.623 -15.445  1.00  0.69           C  
ATOM   3686  C   VAL A 239      15.828  25.069 -16.683  1.00  0.69           C  
ATOM   3687  O   VAL A 239      14.723  24.518 -16.631  1.00  0.69           O  
ATOM   3688  CB  VAL A 239      16.564  27.140 -15.515  1.00  0.69           C  
ATOM   3689  CG1 VAL A 239      15.190  27.744 -15.722  1.00  0.69           C  
ATOM   3690  CG2 VAL A 239      17.207  27.592 -14.273  1.00  0.69           C  
ATOM   3691  H   VAL A 239      18.565  25.594 -15.755  1.00  0.69           H  
ATOM   3692  HA  VAL A 239      15.884  25.334 -14.571  1.00  0.69           H  
ATOM   3693  HB  VAL A 239      17.175  27.438 -16.368  1.00  0.69           H  
ATOM   3694 1HG1 VAL A 239      15.269  28.824 -15.770  1.00  0.69           H  
ATOM   3695 2HG1 VAL A 239      14.771  27.369 -16.653  1.00  0.69           H  
ATOM   3696 3HG1 VAL A 239      14.557  27.469 -14.918  1.00  0.69           H  
ATOM   3697 1HG2 VAL A 239      17.301  28.676 -14.284  1.00  0.69           H  
ATOM   3698 2HG2 VAL A 239      16.596  27.267 -13.448  1.00  0.69           H  
ATOM   3699 3HG2 VAL A 239      18.196  27.139 -14.194  1.00  0.69           H  
ATOM   3700  N   SER A 240      16.557  25.166 -17.793  1.00  0.65           N  
ATOM   3701  CA  SER A 240      16.072  24.605 -19.039  1.00  0.65           C  
ATOM   3702  C   SER A 240      15.962  23.095 -18.874  1.00  0.65           C  
ATOM   3703  O   SER A 240      15.011  22.493 -19.365  1.00  0.65           O  
ATOM   3704  CB  SER A 240      16.954  24.967 -20.214  1.00  0.65           C  
ATOM   3705  OG  SER A 240      16.920  26.352 -20.478  1.00  0.65           O  
ATOM   3706  H   SER A 240      17.466  25.645 -17.748  1.00  0.65           H  
ATOM   3707  HA  SER A 240      15.078  25.004 -19.235  1.00  0.65           H  
ATOM   3708 1HB  SER A 240      17.980  24.648 -20.021  1.00  0.65           H  
ATOM   3709 2HB  SER A 240      16.609  24.424 -21.090  1.00  0.65           H  
ATOM   3710  HG  SER A 240      17.668  26.745 -19.962  1.00  0.65           H  
ATOM   3711  N   GLY A 241      16.920  22.491 -18.156  1.00  0.62           N  
ATOM   3712  CA  GLY A 241      16.909  21.060 -17.903  1.00  0.62           C  
ATOM   3713  C   GLY A 241      15.591  20.648 -17.257  1.00  0.62           C  
ATOM   3714  O   GLY A 241      14.864  19.807 -17.804  1.00  0.62           O  
ATOM   3715  H   GLY A 241      17.706  23.031 -17.795  1.00  0.62           H  
ATOM   3716 1HA  GLY A 241      17.053  20.514 -18.832  1.00  0.62           H  
ATOM   3717 2HA  GLY A 241      17.742  20.804 -17.247  1.00  0.62           H  
ATOM   3718  N   LEU A 242      15.242  21.250 -16.113  1.00  0.60           N  
ATOM   3719  CA  LEU A 242      13.985  20.860 -15.489  1.00  0.60           C  
ATOM   3720  C   LEU A 242      12.786  21.207 -16.387  1.00  0.60           C  
ATOM   3721  O   LEU A 242      11.843  20.421 -16.507  1.00  0.60           O  
ATOM   3722  CB  LEU A 242      13.832  21.524 -14.117  1.00  0.60           C  
ATOM   3723  CG  LEU A 242      14.798  21.046 -12.992  1.00  0.60           C  
ATOM   3724  CD1 LEU A 242      14.556  21.869 -11.782  1.00  0.60           C  
ATOM   3725  CD2 LEU A 242      14.596  19.587 -12.696  1.00  0.60           C  
ATOM   3726  H   LEU A 242      15.845  21.946 -15.668  1.00  0.60           H  
ATOM   3727  HA  LEU A 242      13.997  19.783 -15.340  1.00  0.60           H  
ATOM   3728 1HB  LEU A 242      13.995  22.597 -14.248  1.00  0.60           H  
ATOM   3729 2HB  LEU A 242      12.813  21.372 -13.770  1.00  0.60           H  
ATOM   3730  HG  LEU A 242      15.831  21.202 -13.304  1.00  0.60           H  
ATOM   3731 1HD1 LEU A 242      15.222  21.551 -11.005  1.00  0.60           H  
ATOM   3732 2HD1 LEU A 242      14.746  22.903 -12.026  1.00  0.60           H  
ATOM   3733 3HD1 LEU A 242      13.528  21.741 -11.451  1.00  0.60           H  
ATOM   3734 1HD2 LEU A 242      15.278  19.267 -11.910  1.00  0.60           H  
ATOM   3735 2HD2 LEU A 242      13.568  19.400 -12.379  1.00  0.60           H  
ATOM   3736 3HD2 LEU A 242      14.809  19.031 -13.594  1.00  0.60           H  
ATOM   3737  N   ASP A 243      12.826  22.357 -17.069  1.00  0.59           N  
ATOM   3738  CA  ASP A 243      11.733  22.765 -17.955  1.00  0.59           C  
ATOM   3739  C   ASP A 243      11.538  21.771 -19.108  1.00  0.59           C  
ATOM   3740  O   ASP A 243      10.424  21.582 -19.597  1.00  0.59           O  
ATOM   3741  CB  ASP A 243      11.974  24.168 -18.521  1.00  0.59           C  
ATOM   3742  CG  ASP A 243      10.736  24.798 -19.198  1.00  0.59           C  
ATOM   3743  OD1 ASP A 243       9.776  25.057 -18.509  1.00  0.59           O  
ATOM   3744  OD2 ASP A 243      10.757  25.014 -20.402  1.00  0.59           O  
ATOM   3745  H   ASP A 243      13.620  22.991 -16.963  1.00  0.59           H  
ATOM   3746  HA  ASP A 243      10.813  22.783 -17.369  1.00  0.59           H  
ATOM   3747 1HB  ASP A 243      12.312  24.826 -17.718  1.00  0.59           H  
ATOM   3748 2HB  ASP A 243      12.781  24.113 -19.252  1.00  0.59           H  
ATOM   3749  N   ALA A 244      12.635  21.129 -19.534  1.00  0.58           N  
ATOM   3750  CA  ALA A 244      12.646  20.183 -20.643  1.00  0.58           C  
ATOM   3751  C   ALA A 244      12.096  18.820 -20.271  1.00  0.58           C  
ATOM   3752  O   ALA A 244      11.919  17.971 -21.145  1.00  0.58           O  
ATOM   3753  CB  ALA A 244      14.062  19.980 -21.148  1.00  0.58           C  
ATOM   3754  H   ALA A 244      13.530  21.349 -19.100  1.00  0.58           H  
ATOM   3755  HA  ALA A 244      12.029  20.597 -21.436  1.00  0.58           H  
ATOM   3756 1HB  ALA A 244      14.067  19.295 -21.984  1.00  0.58           H  
ATOM   3757 2HB  ALA A 244      14.473  20.938 -21.460  1.00  0.58           H  
ATOM   3758 3HB  ALA A 244      14.679  19.567 -20.350  1.00  0.58           H  
ATOM   3759  N   GLY A 245      11.819  18.581 -18.990  1.00  0.58           N  
ATOM   3760  CA  GLY A 245      11.337  17.269 -18.584  1.00  0.58           C  
ATOM   3761  C   GLY A 245      12.326  16.483 -17.723  1.00  0.58           C  
ATOM   3762  O   GLY A 245      12.089  15.314 -17.433  1.00  0.58           O  
ATOM   3763  H   GLY A 245      11.929  19.309 -18.281  1.00  0.58           H  
ATOM   3764 1HA  GLY A 245      10.408  17.400 -18.030  1.00  0.58           H  
ATOM   3765 2HA  GLY A 245      11.086  16.684 -19.467  1.00  0.58           H  
ATOM   3766  N   LEU A 246      13.434  17.099 -17.318  1.00  0.59           N  
ATOM   3767  CA  LEU A 246      14.386  16.427 -16.434  1.00  0.59           C  
ATOM   3768  C   LEU A 246      13.853  16.434 -15.003  1.00  0.59           C  
ATOM   3769  O   LEU A 246      13.339  17.447 -14.537  1.00  0.59           O  
ATOM   3770  CB  LEU A 246      15.752  17.107 -16.476  1.00  0.59           C  
ATOM   3771  CG  LEU A 246      16.778  16.521 -15.580  1.00  0.59           C  
ATOM   3772  CD1 LEU A 246      17.082  15.171 -16.046  1.00  0.59           C  
ATOM   3773  CD2 LEU A 246      17.992  17.400 -15.567  1.00  0.59           C  
ATOM   3774  H   LEU A 246      13.640  18.063 -17.593  1.00  0.59           H  
ATOM   3775  HA  LEU A 246      14.499  15.392 -16.758  1.00  0.59           H  
ATOM   3776 1HB  LEU A 246      16.129  17.099 -17.503  1.00  0.59           H  
ATOM   3777 2HB  LEU A 246      15.626  18.120 -16.162  1.00  0.59           H  
ATOM   3778  HG  LEU A 246      16.388  16.451 -14.567  1.00  0.59           H  
ATOM   3779 1HD1 LEU A 246      17.800  14.754 -15.384  1.00  0.59           H  
ATOM   3780 2HD1 LEU A 246      16.182  14.586 -16.020  1.00  0.59           H  
ATOM   3781 3HD1 LEU A 246      17.471  15.199 -17.058  1.00  0.59           H  
ATOM   3782 1HD2 LEU A 246      18.742  16.962 -14.903  1.00  0.59           H  
ATOM   3783 2HD2 LEU A 246      18.388  17.474 -16.576  1.00  0.59           H  
ATOM   3784 3HD2 LEU A 246      17.719  18.395 -15.208  1.00  0.59           H  
ATOM   3785  N   ASP A 247      13.898  15.296 -14.318  1.00  0.62           N  
ATOM   3786  CA  ASP A 247      13.450  15.249 -12.938  1.00  0.62           C  
ATOM   3787  C   ASP A 247      14.620  15.299 -11.929  1.00  0.62           C  
ATOM   3788  O   ASP A 247      14.513  15.943 -10.886  1.00  0.62           O  
ATOM   3789  CB  ASP A 247      12.651  13.978 -12.747  1.00  0.62           C  
ATOM   3790  CG  ASP A 247      11.373  13.910 -13.628  1.00  0.62           C  
ATOM   3791  OD1 ASP A 247      10.538  14.781 -13.483  1.00  0.62           O  
ATOM   3792  OD2 ASP A 247      11.261  12.998 -14.469  1.00  0.62           O  
ATOM   3793  H   ASP A 247      14.290  14.449 -14.719  1.00  0.62           H  
ATOM   3794  HA  ASP A 247      12.804  16.105 -12.754  1.00  0.62           H  
ATOM   3795 1HB  ASP A 247      13.286  13.118 -12.950  1.00  0.62           H  
ATOM   3796 2HB  ASP A 247      12.339  13.939 -11.713  1.00  0.62           H  
ATOM   3797  N   LEU A 248      15.741  14.637 -12.269  1.00  0.69           N  
ATOM   3798  CA  LEU A 248      16.928  14.527 -11.394  1.00  0.69           C  
ATOM   3799  C   LEU A 248      18.280  14.702 -12.071  1.00  0.69           C  
ATOM   3800  O   LEU A 248      18.554  14.071 -13.094  1.00  0.69           O  
ATOM   3801  CB  LEU A 248      16.945  13.158 -10.716  1.00  0.69           C  
ATOM   3802  CG  LEU A 248      18.218  12.736  -9.902  1.00  0.69           C  
ATOM   3803  CD1 LEU A 248      18.377  13.583  -8.652  1.00  0.69           C  
ATOM   3804  CD2 LEU A 248      18.111  11.265  -9.563  1.00  0.69           C  
ATOM   3805  H   LEU A 248      15.734  14.122 -13.148  1.00  0.69           H  
ATOM   3806  HA  LEU A 248      16.834  15.291 -10.628  1.00  0.69           H  
ATOM   3807 1HB  LEU A 248      16.147  13.193 -10.004  1.00  0.69           H  
ATOM   3808 2HB  LEU A 248      16.729  12.387 -11.461  1.00  0.69           H  
ATOM   3809  HG  LEU A 248      19.099  12.890 -10.512  1.00  0.69           H  
ATOM   3810 1HD1 LEU A 248      19.273  13.278  -8.115  1.00  0.69           H  
ATOM   3811 2HD1 LEU A 248      18.475  14.605  -8.940  1.00  0.69           H  
ATOM   3812 3HD1 LEU A 248      17.510  13.468  -8.003  1.00  0.69           H  
ATOM   3813 1HD2 LEU A 248      19.001  10.952  -9.027  1.00  0.69           H  
ATOM   3814 2HD2 LEU A 248      17.235  11.097  -8.943  1.00  0.69           H  
ATOM   3815 3HD2 LEU A 248      18.023  10.688 -10.479  1.00  0.69           H  
ATOM   3816  N   GLU A 249      19.131  15.540 -11.485  1.00  0.80           N  
ATOM   3817  CA  GLU A 249      20.492  15.682 -11.989  1.00  0.80           C  
ATOM   3818  C   GLU A 249      21.558  14.952 -11.182  1.00  0.80           C  
ATOM   3819  O   GLU A 249      21.684  15.174  -9.969  1.00  0.80           O  
ATOM   3820  CB  GLU A 249      20.917  17.145 -12.062  1.00  0.80           C  
ATOM   3821  CG  GLU A 249      22.375  17.294 -12.533  1.00  0.80           C  
ATOM   3822  CD  GLU A 249      22.852  18.673 -12.740  1.00  0.80           C  
ATOM   3823  OE1 GLU A 249      22.089  19.595 -12.648  1.00  0.80           O  
ATOM   3824  OE2 GLU A 249      24.026  18.821 -12.994  1.00  0.80           O  
ATOM   3825  H   GLU A 249      18.818  16.065 -10.663  1.00  0.80           H  
ATOM   3826  HA  GLU A 249      20.515  15.271 -12.989  1.00  0.80           H  
ATOM   3827 1HB  GLU A 249      20.275  17.686 -12.757  1.00  0.80           H  
ATOM   3828 2HB  GLU A 249      20.818  17.607 -11.077  1.00  0.80           H  
ATOM   3829 1HG  GLU A 249      23.023  16.843 -11.775  1.00  0.80           H  
ATOM   3830 2HG  GLU A 249      22.506  16.731 -13.454  1.00  0.80           H  
ATOM   3831  N   MET A 250      22.391  14.156 -11.869  1.00  0.95           N  
ATOM   3832  CA  MET A 250      23.519  13.535 -11.198  1.00  0.95           C  
ATOM   3833  C   MET A 250      24.826  14.001 -11.878  1.00  0.95           C  
ATOM   3834  O   MET A 250      24.815  14.379 -13.053  1.00  0.95           O  
ATOM   3835  CB  MET A 250      23.385  12.008 -11.225  1.00  0.95           C  
ATOM   3836  CG  MET A 250      22.110  11.465 -10.579  1.00  0.95           C  
ATOM   3837  SD  MET A 250      22.013  11.805  -8.787  1.00  0.95           S  
ATOM   3838  CE  MET A 250      23.333  10.806  -8.088  1.00  0.95           C  
ATOM   3839  H   MET A 250      22.233  13.947 -12.864  1.00  0.95           H  
ATOM   3840  HA  MET A 250      23.526  13.863 -10.164  1.00  0.95           H  
ATOM   3841 1HB  MET A 250      23.385  11.671 -12.266  1.00  0.95           H  
ATOM   3842 2HB  MET A 250      24.239  11.550 -10.730  1.00  0.95           H  
ATOM   3843 1HG  MET A 250      21.244  11.908 -11.065  1.00  0.95           H  
ATOM   3844 2HG  MET A 250      22.063  10.386 -10.728  1.00  0.95           H  
ATOM   3845 1HE  MET A 250      23.373  10.949  -7.007  1.00  0.95           H  
ATOM   3846 2HE  MET A 250      23.157   9.751  -8.308  1.00  0.95           H  
ATOM   3847 3HE  MET A 250      24.288  11.107  -8.517  1.00  0.95           H  
ATOM   3848  N   PRO A 251      25.934  14.077 -11.124  1.00  1.15           N  
ATOM   3849  CA  PRO A 251      26.140  13.909  -9.702  1.00  1.15           C  
ATOM   3850  C   PRO A 251      25.702  15.199  -9.065  1.00  1.15           C  
ATOM   3851  O   PRO A 251      25.330  16.131  -9.776  1.00  1.15           O  
ATOM   3852  CB  PRO A 251      27.641  13.723  -9.609  1.00  1.15           C  
ATOM   3853  CG  PRO A 251      28.170  14.597 -10.695  1.00  1.15           C  
ATOM   3854  CD  PRO A 251      27.174  14.453 -11.809  1.00  1.15           C  
ATOM   3855  HA  PRO A 251      25.587  13.039  -9.311  1.00  1.15           H  
ATOM   3856 1HB  PRO A 251      28.013  13.973  -8.603  1.00  1.15           H  
ATOM   3857 2HB  PRO A 251      27.868  12.679  -9.796  1.00  1.15           H  
ATOM   3858 1HG  PRO A 251      28.277  15.634 -10.355  1.00  1.15           H  
ATOM   3859 2HG  PRO A 251      29.172  14.257 -10.990  1.00  1.15           H  
ATOM   3860 1HD  PRO A 251      27.045  15.399 -12.353  1.00  1.15           H  
ATOM   3861 2HD  PRO A 251      27.515  13.664 -12.426  1.00  1.15           H  
ATOM   3862  N   THR A 252      25.872  15.322  -7.766  1.00  1.34           N  
ATOM   3863  CA  THR A 252      25.548  16.576  -7.088  1.00  1.34           C  
ATOM   3864  C   THR A 252      26.230  17.840  -7.655  1.00  1.34           C  
ATOM   3865  O   THR A 252      25.759  18.948  -7.406  1.00  1.34           O  
ATOM   3866  CB  THR A 252      25.907  16.466  -5.612  1.00  1.34           C  
ATOM   3867  OG1 THR A 252      25.297  17.543  -4.899  1.00  1.34           O  
ATOM   3868  CG2 THR A 252      27.378  16.471  -5.382  1.00  1.34           C  
ATOM   3869  H   THR A 252      26.144  14.503  -7.214  1.00  1.34           H  
ATOM   3870  HA  THR A 252      24.469  16.721  -7.162  1.00  1.34           H  
ATOM   3871  HB  THR A 252      25.538  15.545  -5.254  1.00  1.34           H  
ATOM   3872  HG1 THR A 252      24.349  17.308  -4.765  1.00  1.34           H  
ATOM   3873 1HG2 THR A 252      27.569  16.367  -4.314  1.00  1.34           H  
ATOM   3874 2HG2 THR A 252      27.833  15.637  -5.915  1.00  1.34           H  
ATOM   3875 3HG2 THR A 252      27.786  17.379  -5.719  1.00  1.34           H  
ATOM   3876  N   SER A 253      27.372  17.706  -8.338  1.00  1.48           N  
ATOM   3877  CA  SER A 253      28.079  18.864  -8.898  1.00  1.48           C  
ATOM   3878  C   SER A 253      28.325  19.970  -7.866  1.00  1.48           C  
ATOM   3879  O   SER A 253      28.044  21.147  -8.100  1.00  1.48           O  
ATOM   3880  CB  SER A 253      27.317  19.425 -10.087  1.00  1.48           C  
ATOM   3881  OG  SER A 253      27.208  18.476 -11.120  1.00  1.48           O  
ATOM   3882  H   SER A 253      27.722  16.775  -8.503  1.00  1.48           H  
ATOM   3883  HA  SER A 253      29.052  18.524  -9.255  1.00  1.48           H  
ATOM   3884 1HB  SER A 253      26.340  19.726  -9.781  1.00  1.48           H  
ATOM   3885 2HB  SER A 253      27.829  20.310 -10.450  1.00  1.48           H  
ATOM   3886  HG  SER A 253      26.473  17.884 -10.870  1.00  1.48           H  
ATOM   3887  N   HIS A 254      28.810  19.563  -6.700  1.00  1.50           N  
ATOM   3888  CA  HIS A 254      29.140  20.434  -5.578  1.00  1.50           C  
ATOM   3889  C   HIS A 254      27.926  21.167  -4.983  1.00  1.50           C  
ATOM   3890  O   HIS A 254      28.092  22.084  -4.178  1.00  1.50           O  
ATOM   3891  CB  HIS A 254      30.195  21.463  -6.012  1.00  1.50           C  
ATOM   3892  CG  HIS A 254      31.398  20.847  -6.680  1.00  1.50           C  
ATOM   3893  ND1 HIS A 254      32.275  20.008  -6.023  1.00  1.50           N  
ATOM   3894  CD2 HIS A 254      31.856  20.949  -7.952  1.00  1.50           C  
ATOM   3895  CE1 HIS A 254      33.224  19.624  -6.864  1.00  1.50           C  
ATOM   3896  NE2 HIS A 254      32.991  20.180  -8.039  1.00  1.50           N  
ATOM   3897  H   HIS A 254      28.989  18.578  -6.598  1.00  1.50           H  
ATOM   3898  HA  HIS A 254      29.571  19.830  -4.780  1.00  1.50           H  
ATOM   3899 1HB  HIS A 254      29.760  22.197  -6.684  1.00  1.50           H  
ATOM   3900 2HB  HIS A 254      30.543  22.006  -5.134  1.00  1.50           H  
ATOM   3901  HD2 HIS A 254      31.404  21.532  -8.756  1.00  1.50           H  
ATOM   3902  HE1 HIS A 254      34.056  18.960  -6.627  1.00  1.50           H  
ATOM   3903  HE2 HIS A 254      33.555  20.063  -8.871  1.00  1.50           H  
ATOM   3904  N   GLY A 255      26.706  20.758  -5.352  1.00  1.40           N  
ATOM   3905  CA  GLY A 255      25.487  21.366  -4.840  1.00  1.40           C  
ATOM   3906  C   GLY A 255      25.090  22.630  -5.605  1.00  1.40           C  
ATOM   3907  O   GLY A 255      24.081  23.269  -5.276  1.00  1.40           O  
ATOM   3908  H   GLY A 255      26.593  20.007  -6.033  1.00  1.40           H  
ATOM   3909 1HA  GLY A 255      24.677  20.636  -4.907  1.00  1.40           H  
ATOM   3910 2HA  GLY A 255      25.609  21.602  -3.784  1.00  1.40           H  
ATOM   3911  N   ILE A 256      25.840  22.983  -6.660  1.00  1.23           N  
ATOM   3912  CA  ILE A 256      25.531  24.199  -7.415  1.00  1.23           C  
ATOM   3913  C   ILE A 256      24.159  24.112  -8.043  1.00  1.23           C  
ATOM   3914  O   ILE A 256      23.490  25.124  -8.254  1.00  1.23           O  
ATOM   3915  CB  ILE A 256      26.572  24.497  -8.515  1.00  1.23           C  
ATOM   3916  CG1 ILE A 256      26.392  25.946  -8.989  1.00  1.23           C  
ATOM   3917  CG2 ILE A 256      26.392  23.553  -9.728  1.00  1.23           C  
ATOM   3918  CD1 ILE A 256      26.639  26.976  -7.908  1.00  1.23           C  
ATOM   3919  H   ILE A 256      26.641  22.410  -6.936  1.00  1.23           H  
ATOM   3920  HA  ILE A 256      25.534  25.040  -6.724  1.00  1.23           H  
ATOM   3921  HB  ILE A 256      27.578  24.379  -8.104  1.00  1.23           H  
ATOM   3922 1HG1 ILE A 256      27.086  26.136  -9.807  1.00  1.23           H  
ATOM   3923 2HG1 ILE A 256      25.381  26.068  -9.360  1.00  1.23           H  
ATOM   3924 1HG2 ILE A 256      27.138  23.784 -10.483  1.00  1.23           H  
ATOM   3925 2HG2 ILE A 256      26.511  22.527  -9.411  1.00  1.23           H  
ATOM   3926 3HG2 ILE A 256      25.406  23.684 -10.164  1.00  1.23           H  
ATOM   3927 1HD1 ILE A 256      26.494  27.976  -8.314  1.00  1.23           H  
ATOM   3928 2HD1 ILE A 256      25.938  26.811  -7.090  1.00  1.23           H  
ATOM   3929 3HD1 ILE A 256      27.659  26.881  -7.537  1.00  1.23           H  
ATOM   3930  N   THR A 257      23.733  22.890  -8.318  1.00  1.04           N  
ATOM   3931  CA  THR A 257      22.470  22.640  -8.956  1.00  1.04           C  
ATOM   3932  C   THR A 257      21.329  22.987  -8.011  1.00  1.04           C  
ATOM   3933  O   THR A 257      20.256  23.398  -8.449  1.00  1.04           O  
ATOM   3934  CB  THR A 257      22.392  21.158  -9.325  1.00  1.04           C  
ATOM   3935  OG1 THR A 257      22.338  20.366  -8.147  1.00  1.04           O  
ATOM   3936  CG2 THR A 257      23.679  20.796 -10.009  1.00  1.04           C  
ATOM   3937  H   THR A 257      24.336  22.111  -8.092  1.00  1.04           H  
ATOM   3938  HA  THR A 257      22.393  23.255  -9.851  1.00  1.04           H  
ATOM   3939  HB  THR A 257      21.537  20.947  -9.968  1.00  1.04           H  
ATOM   3940  HG1 THR A 257      21.402  20.264  -7.855  1.00  1.04           H  
ATOM   3941 1HG2 THR A 257      23.680  19.737 -10.257  1.00  1.04           H  
ATOM   3942 2HG2 THR A 257      23.797  21.375 -10.904  1.00  1.04           H  
ATOM   3943 3HG2 THR A 257      24.502  21.004  -9.329  1.00  1.04           H  
ATOM   3944  N   ASP A 258      21.569  22.906  -6.693  1.00  0.88           N  
ATOM   3945  CA  ASP A 258      20.496  23.198  -5.759  1.00  0.88           C  
ATOM   3946  C   ASP A 258      20.311  24.687  -5.789  1.00  0.88           C  
ATOM   3947  O   ASP A 258      19.200  25.203  -5.891  1.00  0.88           O  
ATOM   3948  CB  ASP A 258      20.890  22.835  -4.319  1.00  0.88           C  
ATOM   3949  CG  ASP A 258      21.068  21.371  -4.035  1.00  0.88           C  
ATOM   3950  OD1 ASP A 258      20.643  20.577  -4.801  1.00  0.88           O  
ATOM   3951  OD2 ASP A 258      21.651  21.044  -3.006  1.00  0.88           O  
ATOM   3952  H   ASP A 258      22.488  22.652  -6.343  1.00  0.88           H  
ATOM   3953  HA  ASP A 258      19.577  22.697  -6.066  1.00  0.88           H  
ATOM   3954 1HB  ASP A 258      21.824  23.341  -4.071  1.00  0.88           H  
ATOM   3955 2HB  ASP A 258      20.128  23.222  -3.641  1.00  0.88           H  
ATOM   3956  N   LYS A 259      21.443  25.381  -5.768  1.00  0.76           N  
ATOM   3957  CA  LYS A 259      21.436  26.827  -5.749  1.00  0.76           C  
ATOM   3958  C   LYS A 259      20.783  27.398  -6.990  1.00  0.76           C  
ATOM   3959  O   LYS A 259      19.918  28.267  -6.889  1.00  0.76           O  
ATOM   3960  CB  LYS A 259      22.855  27.362  -5.594  1.00  0.76           C  
ATOM   3961  CG  LYS A 259      22.945  28.875  -5.520  1.00  0.76           C  
ATOM   3962  CD  LYS A 259      24.362  29.350  -5.238  1.00  0.76           C  
ATOM   3963  CE  LYS A 259      24.412  30.864  -5.208  1.00  0.76           C  
ATOM   3964  NZ  LYS A 259      25.765  31.382  -4.878  1.00  0.76           N  
ATOM   3965  H   LYS A 259      22.325  24.865  -5.725  1.00  0.76           H  
ATOM   3966  HA  LYS A 259      20.851  27.156  -4.890  1.00  0.76           H  
ATOM   3967 1HB  LYS A 259      23.307  26.944  -4.695  1.00  0.76           H  
ATOM   3968 2HB  LYS A 259      23.455  27.035  -6.443  1.00  0.76           H  
ATOM   3969 1HG  LYS A 259      22.621  29.297  -6.476  1.00  0.76           H  
ATOM   3970 2HG  LYS A 259      22.279  29.246  -4.742  1.00  0.76           H  
ATOM   3971 1HD  LYS A 259      24.702  28.958  -4.278  1.00  0.76           H  
ATOM   3972 2HD  LYS A 259      25.028  28.991  -6.019  1.00  0.76           H  
ATOM   3973 1HE  LYS A 259      24.127  31.238  -6.188  1.00  0.76           H  
ATOM   3974 2HE  LYS A 259      23.699  31.231  -4.470  1.00  0.76           H  
ATOM   3975 1HZ  LYS A 259      25.739  32.393  -4.880  1.00  0.76           H  
ATOM   3976 2HZ  LYS A 259      26.041  31.054  -3.965  1.00  0.76           H  
ATOM   3977 3HZ  LYS A 259      26.427  31.061  -5.567  1.00  0.76           H  
ATOM   3978  N   LYS A 260      21.143  26.869  -8.160  1.00  0.69           N  
ATOM   3979  CA  LYS A 260      20.610  27.414  -9.401  1.00  0.69           C  
ATOM   3980  C   LYS A 260      19.121  27.129  -9.572  1.00  0.69           C  
ATOM   3981  O   LYS A 260      18.383  27.971 -10.090  1.00  0.69           O  
ATOM   3982  CB  LYS A 260      21.424  26.891 -10.579  1.00  0.69           C  
ATOM   3983  CG  LYS A 260      22.847  27.438 -10.591  1.00  0.69           C  
ATOM   3984  CD  LYS A 260      22.842  28.943 -10.789  1.00  0.69           C  
ATOM   3985  CE  LYS A 260      24.244  29.518 -10.803  1.00  0.69           C  
ATOM   3986  NZ  LYS A 260      24.218  31.005 -10.955  1.00  0.69           N  
ATOM   3987  H   LYS A 260      21.848  26.130  -8.186  1.00  0.69           H  
ATOM   3988  HA  LYS A 260      20.730  28.498  -9.369  1.00  0.69           H  
ATOM   3989 1HB  LYS A 260      21.485  25.801 -10.516  1.00  0.69           H  
ATOM   3990 2HB  LYS A 260      20.935  27.147 -11.518  1.00  0.69           H  
ATOM   3991 1HG  LYS A 260      23.307  27.229  -9.628  1.00  0.69           H  
ATOM   3992 2HG  LYS A 260      23.435  26.953 -11.370  1.00  0.69           H  
ATOM   3993 1HD  LYS A 260      22.346  29.187 -11.730  1.00  0.69           H  
ATOM   3994 2HD  LYS A 260      22.285  29.415  -9.972  1.00  0.69           H  
ATOM   3995 1HE  LYS A 260      24.738  29.264  -9.863  1.00  0.69           H  
ATOM   3996 2HE  LYS A 260      24.808  29.083 -11.627  1.00  0.69           H  
ATOM   3997 1HZ  LYS A 260      25.160  31.365 -10.952  1.00  0.69           H  
ATOM   3998 2HZ  LYS A 260      23.767  31.248 -11.824  1.00  0.69           H  
ATOM   3999 3HZ  LYS A 260      23.690  31.415 -10.175  1.00  0.69           H  
ATOM   4000  N   ILE A 261      18.646  25.978  -9.103  1.00  0.64           N  
ATOM   4001  CA  ILE A 261      17.216  25.723  -9.174  1.00  0.64           C  
ATOM   4002  C   ILE A 261      16.479  26.699  -8.256  1.00  0.64           C  
ATOM   4003  O   ILE A 261      15.484  27.312  -8.650  1.00  0.64           O  
ATOM   4004  CB  ILE A 261      16.880  24.301  -8.752  1.00  0.64           C  
ATOM   4005  CG1 ILE A 261      17.397  23.269  -9.740  1.00  0.64           C  
ATOM   4006  CG2 ILE A 261      15.373  24.168  -8.555  1.00  0.64           C  
ATOM   4007  CD1 ILE A 261      17.334  21.833  -9.167  1.00  0.64           C  
ATOM   4008  H   ILE A 261      19.266  25.269  -8.705  1.00  0.64           H  
ATOM   4009  HA  ILE A 261      16.881  25.880 -10.198  1.00  0.64           H  
ATOM   4010  HB  ILE A 261      17.393  24.105  -7.824  1.00  0.64           H  
ATOM   4011 1HG1 ILE A 261      16.803  23.320 -10.645  1.00  0.64           H  
ATOM   4012 2HG1 ILE A 261      18.421  23.503 -10.002  1.00  0.64           H  
ATOM   4013 1HG2 ILE A 261      15.150  23.166  -8.221  1.00  0.64           H  
ATOM   4014 2HG2 ILE A 261      15.032  24.884  -7.809  1.00  0.64           H  
ATOM   4015 3HG2 ILE A 261      14.869  24.357  -9.492  1.00  0.64           H  
ATOM   4016 1HD1 ILE A 261      17.710  21.125  -9.905  1.00  0.64           H  
ATOM   4017 2HD1 ILE A 261      17.952  21.776  -8.263  1.00  0.64           H  
ATOM   4018 3HD1 ILE A 261      16.306  21.578  -8.910  1.00  0.64           H  
ATOM   4019  N   VAL A 262      16.979  26.872  -7.028  1.00  0.62           N  
ATOM   4020  CA  VAL A 262      16.335  27.774  -6.084  1.00  0.62           C  
ATOM   4021  C   VAL A 262      16.332  29.211  -6.591  1.00  0.62           C  
ATOM   4022  O   VAL A 262      15.292  29.880  -6.550  1.00  0.62           O  
ATOM   4023  CB  VAL A 262      17.050  27.714  -4.724  1.00  0.62           C  
ATOM   4024  CG1 VAL A 262      16.541  28.790  -3.807  1.00  0.62           C  
ATOM   4025  CG2 VAL A 262      16.820  26.361  -4.100  1.00  0.62           C  
ATOM   4026  H   VAL A 262      17.813  26.355  -6.736  1.00  0.62           H  
ATOM   4027  HA  VAL A 262      15.304  27.446  -5.950  1.00  0.62           H  
ATOM   4028  HB  VAL A 262      18.120  27.871  -4.878  1.00  0.62           H  
ATOM   4029 1HG1 VAL A 262      17.069  28.730  -2.856  1.00  0.62           H  
ATOM   4030 2HG1 VAL A 262      16.717  29.763  -4.263  1.00  0.62           H  
ATOM   4031 3HG1 VAL A 262      15.494  28.650  -3.643  1.00  0.62           H  
ATOM   4032 1HG2 VAL A 262      17.344  26.315  -3.158  1.00  0.62           H  
ATOM   4033 2HG2 VAL A 262      15.780  26.191  -3.940  1.00  0.62           H  
ATOM   4034 3HG2 VAL A 262      17.191  25.606  -4.749  1.00  0.62           H  
ATOM   4035  N   GLU A 263      17.474  29.692  -7.101  1.00  0.60           N  
ATOM   4036  CA  GLU A 263      17.518  31.055  -7.607  1.00  0.60           C  
ATOM   4037  C   GLU A 263      16.558  31.227  -8.774  1.00  0.60           C  
ATOM   4038  O   GLU A 263      15.876  32.251  -8.867  1.00  0.60           O  
ATOM   4039  CB  GLU A 263      18.940  31.463  -8.050  1.00  0.60           C  
ATOM   4040  CG  GLU A 263      19.969  31.696  -6.914  1.00  0.60           C  
ATOM   4041  CD  GLU A 263      21.372  32.112  -7.421  1.00  0.60           C  
ATOM   4042  OE1 GLU A 263      21.667  31.929  -8.591  1.00  0.60           O  
ATOM   4043  OE2 GLU A 263      22.136  32.628  -6.628  1.00  0.60           O  
ATOM   4044  H   GLU A 263      18.312  29.114  -7.120  1.00  0.60           H  
ATOM   4045  HA  GLU A 263      17.204  31.726  -6.808  1.00  0.60           H  
ATOM   4046 1HB  GLU A 263      19.344  30.675  -8.691  1.00  0.60           H  
ATOM   4047 2HB  GLU A 263      18.885  32.371  -8.648  1.00  0.60           H  
ATOM   4048 1HG  GLU A 263      19.593  32.476  -6.254  1.00  0.60           H  
ATOM   4049 2HG  GLU A 263      20.058  30.783  -6.329  1.00  0.60           H  
ATOM   4050  N   ALA A 264      16.476  30.220  -9.651  1.00  0.60           N  
ATOM   4051  CA  ALA A 264      15.582  30.262 -10.793  1.00  0.60           C  
ATOM   4052  C   ALA A 264      14.127  30.352 -10.387  1.00  0.60           C  
ATOM   4053  O   ALA A 264      13.331  31.062 -11.016  1.00  0.60           O  
ATOM   4054  CB  ALA A 264      15.782  29.041 -11.623  1.00  0.60           C  
ATOM   4055  H   ALA A 264      17.075  29.399  -9.547  1.00  0.60           H  
ATOM   4056  HA  ALA A 264      15.833  31.144 -11.379  1.00  0.60           H  
ATOM   4057 1HB  ALA A 264      15.147  29.085 -12.501  1.00  0.60           H  
ATOM   4058 2HB  ALA A 264      16.823  29.011 -11.914  1.00  0.60           H  
ATOM   4059 3HB  ALA A 264      15.540  28.155 -11.043  1.00  0.60           H  
ATOM   4060  N   VAL A 265      13.748  29.652  -9.324  1.00  0.60           N  
ATOM   4061  CA  VAL A 265      12.364  29.750  -8.906  1.00  0.60           C  
ATOM   4062  C   VAL A 265      12.122  31.128  -8.304  1.00  0.60           C  
ATOM   4063  O   VAL A 265      11.170  31.818  -8.672  1.00  0.60           O  
ATOM   4064  CB  VAL A 265      11.978  28.638  -7.921  1.00  0.60           C  
ATOM   4065  CG1 VAL A 265      10.576  28.883  -7.403  1.00  0.60           C  
ATOM   4066  CG2 VAL A 265      12.025  27.293  -8.624  1.00  0.60           C  
ATOM   4067  H   VAL A 265      14.406  29.035  -8.841  1.00  0.60           H  
ATOM   4068  HA  VAL A 265      11.734  29.646  -9.779  1.00  0.60           H  
ATOM   4069  HB  VAL A 265      12.664  28.642  -7.101  1.00  0.60           H  
ATOM   4070 1HG1 VAL A 265      10.294  28.100  -6.706  1.00  0.60           H  
ATOM   4071 2HG1 VAL A 265      10.540  29.845  -6.900  1.00  0.60           H  
ATOM   4072 3HG1 VAL A 265       9.884  28.883  -8.247  1.00  0.60           H  
ATOM   4073 1HG2 VAL A 265      11.750  26.512  -7.937  1.00  0.60           H  
ATOM   4074 2HG2 VAL A 265      11.328  27.292  -9.460  1.00  0.60           H  
ATOM   4075 3HG2 VAL A 265      13.029  27.125  -8.984  1.00  0.60           H  
ATOM   4076  N   LYS A 266      13.030  31.577  -7.435  1.00  0.61           N  
ATOM   4077  CA  LYS A 266      12.896  32.889  -6.803  1.00  0.61           C  
ATOM   4078  C   LYS A 266      12.906  34.035  -7.821  1.00  0.61           C  
ATOM   4079  O   LYS A 266      12.236  35.052  -7.628  1.00  0.61           O  
ATOM   4080  CB  LYS A 266      14.007  33.112  -5.772  1.00  0.61           C  
ATOM   4081  CG  LYS A 266      13.883  32.276  -4.500  1.00  0.61           C  
ATOM   4082  CD  LYS A 266      15.023  32.576  -3.536  1.00  0.61           C  
ATOM   4083  CE  LYS A 266      14.871  31.814  -2.225  1.00  0.61           C  
ATOM   4084  NZ  LYS A 266      15.997  32.096  -1.288  1.00  0.61           N  
ATOM   4085  H   LYS A 266      13.824  30.985  -7.185  1.00  0.61           H  
ATOM   4086  HA  LYS A 266      11.940  32.917  -6.283  1.00  0.61           H  
ATOM   4087 1HB  LYS A 266      14.969  32.870  -6.229  1.00  0.61           H  
ATOM   4088 2HB  LYS A 266      14.035  34.162  -5.488  1.00  0.61           H  
ATOM   4089 1HG  LYS A 266      12.929  32.473  -4.014  1.00  0.61           H  
ATOM   4090 2HG  LYS A 266      13.925  31.228  -4.773  1.00  0.61           H  
ATOM   4091 1HD  LYS A 266      15.966  32.287  -4.005  1.00  0.61           H  
ATOM   4092 2HD  LYS A 266      15.052  33.644  -3.328  1.00  0.61           H  
ATOM   4093 1HE  LYS A 266      13.936  32.107  -1.751  1.00  0.61           H  
ATOM   4094 2HE  LYS A 266      14.843  30.751  -2.428  1.00  0.61           H  
ATOM   4095 1HZ  LYS A 266      15.862  31.576  -0.431  1.00  0.61           H  
ATOM   4096 2HZ  LYS A 266      16.871  31.816  -1.713  1.00  0.61           H  
ATOM   4097 3HZ  LYS A 266      16.025  33.085  -1.082  1.00  0.61           H  
ATOM   4098  N   SER A 267      13.642  33.852  -8.919  1.00  0.61           N  
ATOM   4099  CA  SER A 267      13.780  34.848  -9.971  1.00  0.61           C  
ATOM   4100  C   SER A 267      12.649  34.804 -10.999  1.00  0.61           C  
ATOM   4101  O   SER A 267      12.607  35.640 -11.904  1.00  0.61           O  
ATOM   4102  CB  SER A 267      15.083  34.624 -10.714  1.00  0.61           C  
ATOM   4103  OG  SER A 267      16.185  34.762  -9.864  1.00  0.61           O  
ATOM   4104  H   SER A 267      14.191  33.001  -9.001  1.00  0.61           H  
ATOM   4105  HA  SER A 267      13.790  35.834  -9.508  1.00  0.61           H  
ATOM   4106 1HB  SER A 267      15.079  33.623 -11.149  1.00  0.61           H  
ATOM   4107 2HB  SER A 267      15.158  35.335 -11.533  1.00  0.61           H  
ATOM   4108  HG  SER A 267      16.162  33.965  -9.285  1.00  0.61           H  
ATOM   4109  N   GLY A 268      11.761  33.809 -10.903  1.00  0.62           N  
ATOM   4110  CA  GLY A 268      10.680  33.656 -11.868  1.00  0.62           C  
ATOM   4111  C   GLY A 268      11.098  32.979 -13.182  1.00  0.62           C  
ATOM   4112  O   GLY A 268      10.364  33.054 -14.170  1.00  0.62           O  
ATOM   4113  H   GLY A 268      11.800  33.147 -10.128  1.00  0.62           H  
ATOM   4114 1HA  GLY A 268       9.886  33.072 -11.402  1.00  0.62           H  
ATOM   4115 2HA  GLY A 268      10.259  34.635 -12.084  1.00  0.62           H  
ATOM   4116  N   LYS A 269      12.283  32.356 -13.223  1.00  0.62           N  
ATOM   4117  CA  LYS A 269      12.760  31.711 -14.446  1.00  0.62           C  
ATOM   4118  C   LYS A 269      12.234  30.282 -14.541  1.00  0.62           C  
ATOM   4119  O   LYS A 269      11.979  29.769 -15.633  1.00  0.62           O  
ATOM   4120  CB  LYS A 269      14.282  31.702 -14.493  1.00  0.62           C  
ATOM   4121  CG  LYS A 269      14.929  33.060 -14.634  1.00  0.62           C  
ATOM   4122  CD  LYS A 269      16.449  32.934 -14.664  1.00  0.62           C  
ATOM   4123  CE  LYS A 269      17.122  34.295 -14.808  1.00  0.62           C  
ATOM   4124  NZ  LYS A 269      18.610  34.186 -14.797  1.00  0.62           N  
ATOM   4125  H   LYS A 269      12.842  32.282 -12.377  1.00  0.62           H  
ATOM   4126  HA  LYS A 269      12.384  32.268 -15.304  1.00  0.62           H  
ATOM   4127 1HB  LYS A 269      14.659  31.248 -13.587  1.00  0.62           H  
ATOM   4128 2HB  LYS A 269      14.610  31.089 -15.327  1.00  0.62           H  
ATOM   4129 1HG  LYS A 269      14.587  33.534 -15.555  1.00  0.62           H  
ATOM   4130 2HG  LYS A 269      14.633  33.690 -13.792  1.00  0.62           H  
ATOM   4131 1HD  LYS A 269      16.789  32.467 -13.737  1.00  0.62           H  
ATOM   4132 2HD  LYS A 269      16.746  32.299 -15.499  1.00  0.62           H  
ATOM   4133 1HE  LYS A 269      16.809  34.749 -15.747  1.00  0.62           H  
ATOM   4134 2HE  LYS A 269      16.808  34.937 -13.983  1.00  0.62           H  
ATOM   4135 1HZ  LYS A 269      19.016  35.106 -14.894  1.00  0.62           H  
ATOM   4136 2HZ  LYS A 269      18.911  33.777 -13.923  1.00  0.62           H  
ATOM   4137 3HZ  LYS A 269      18.912  33.603 -15.563  1.00  0.62           H  
ATOM   4138  N   LEU A 270      12.068  29.643 -13.385  1.00  0.62           N  
ATOM   4139  CA  LEU A 270      11.561  28.278 -13.340  1.00  0.62           C  
ATOM   4140  C   LEU A 270      10.281  28.298 -12.527  1.00  0.62           C  
ATOM   4141  O   LEU A 270      10.309  28.608 -11.342  1.00  0.62           O  
ATOM   4142  CB  LEU A 270      12.532  27.347 -12.609  1.00  0.62           C  
ATOM   4143  CG  LEU A 270      12.156  25.876 -12.540  1.00  0.62           C  
ATOM   4144  CD1 LEU A 270      12.211  25.286 -13.944  1.00  0.62           C  
ATOM   4145  CD2 LEU A 270      13.088  25.153 -11.617  1.00  0.62           C  
ATOM   4146  H   LEU A 270      12.318  30.127 -12.525  1.00  0.62           H  
ATOM   4147  HA  LEU A 270      11.353  27.918 -14.347  1.00  0.62           H  
ATOM   4148 1HB  LEU A 270      13.493  27.417 -13.054  1.00  0.62           H  
ATOM   4149 2HB  LEU A 270      12.622  27.703 -11.587  1.00  0.62           H  
ATOM   4150  HG  LEU A 270      11.130  25.779 -12.170  1.00  0.62           H  
ATOM   4151 1HD1 LEU A 270      11.931  24.244 -13.907  1.00  0.62           H  
ATOM   4152 2HD1 LEU A 270      11.529  25.823 -14.592  1.00  0.62           H  
ATOM   4153 3HD1 LEU A 270      13.222  25.370 -14.342  1.00  0.62           H  
ATOM   4154 1HD2 LEU A 270      12.795  24.111 -11.577  1.00  0.62           H  
ATOM   4155 2HD2 LEU A 270      14.112  25.241 -11.987  1.00  0.62           H  
ATOM   4156 3HD2 LEU A 270      13.030  25.570 -10.632  1.00  0.62           H  
ATOM   4157  N   SER A 271       9.146  27.978 -13.113  1.00  0.62           N  
ATOM   4158  CA  SER A 271       7.963  28.015 -12.271  1.00  0.62           C  
ATOM   4159  C   SER A 271       8.103  26.999 -11.162  1.00  0.62           C  
ATOM   4160  O   SER A 271       8.501  25.857 -11.411  1.00  0.62           O  
ATOM   4161  CB  SER A 271       6.689  27.725 -13.026  1.00  0.62           C  
ATOM   4162  OG  SER A 271       5.591  27.655 -12.127  1.00  0.62           O  
ATOM   4163  H   SER A 271       9.106  27.730 -14.094  1.00  0.62           H  
ATOM   4164  HA  SER A 271       7.884  29.006 -11.820  1.00  0.62           H  
ATOM   4165 1HB  SER A 271       6.511  28.502 -13.766  1.00  0.62           H  
ATOM   4166 2HB  SER A 271       6.786  26.787 -13.555  1.00  0.62           H  
ATOM   4167  HG  SER A 271       5.437  28.559 -11.834  1.00  0.62           H  
ATOM   4168  N   GLU A 272       7.647  27.365  -9.971  1.00  0.61           N  
ATOM   4169  CA  GLU A 272       7.658  26.436  -8.856  1.00  0.61           C  
ATOM   4170  C   GLU A 272       6.849  25.191  -9.217  1.00  0.61           C  
ATOM   4171  O   GLU A 272       7.113  24.117  -8.687  1.00  0.61           O  
ATOM   4172  CB  GLU A 272       7.145  27.077  -7.559  1.00  0.61           C  
ATOM   4173  CG  GLU A 272       7.409  26.203  -6.310  1.00  0.61           C  
ATOM   4174  CD  GLU A 272       7.119  26.902  -4.988  1.00  0.61           C  
ATOM   4175  OE1 GLU A 272       6.734  28.042  -5.015  1.00  0.61           O  
ATOM   4176  OE2 GLU A 272       7.279  26.277  -3.944  1.00  0.61           O  
ATOM   4177  H   GLU A 272       7.328  28.312  -9.833  1.00  0.61           H  
ATOM   4178  HA  GLU A 272       8.690  26.127  -8.680  1.00  0.61           H  
ATOM   4179 1HB  GLU A 272       7.621  28.045  -7.411  1.00  0.61           H  
ATOM   4180 2HB  GLU A 272       6.071  27.244  -7.637  1.00  0.61           H  
ATOM   4181 1HG  GLU A 272       6.790  25.308  -6.378  1.00  0.61           H  
ATOM   4182 2HG  GLU A 272       8.453  25.885  -6.324  1.00  0.61           H  
ATOM   4183  N   ASN A 273       5.835  25.331 -10.090  1.00  0.60           N  
ATOM   4184  CA  ASN A 273       5.007  24.192 -10.469  1.00  0.60           C  
ATOM   4185  C   ASN A 273       5.817  23.143 -11.246  1.00  0.60           C  
ATOM   4186  O   ASN A 273       5.512  21.950 -11.206  1.00  0.60           O  
ATOM   4187  CB  ASN A 273       3.801  24.655 -11.263  1.00  0.60           C  
ATOM   4188  CG  ASN A 273       2.782  25.344 -10.394  1.00  0.60           C  
ATOM   4189  OD1 ASN A 273       2.734  25.135  -9.173  1.00  0.60           O  
ATOM   4190  ND2 ASN A 273       1.961  26.163 -10.996  1.00  0.60           N  
ATOM   4191  H   ASN A 273       5.677  26.229 -10.549  1.00  0.60           H  
ATOM   4192  HA  ASN A 273       4.648  23.716  -9.559  1.00  0.60           H  
ATOM   4193 1HB  ASN A 273       4.126  25.342 -12.046  1.00  0.60           H  
ATOM   4194 2HB  ASN A 273       3.335  23.799 -11.751  1.00  0.60           H  
ATOM   4195 1HD2 ASN A 273       1.263  26.649 -10.470  1.00  0.60           H  
ATOM   4196 2HD2 ASN A 273       2.034  26.305 -11.983  1.00  0.60           H  
ATOM   4197  N   ILE A 274       6.860  23.570 -11.963  1.00  0.60           N  
ATOM   4198  CA  ILE A 274       7.686  22.628 -12.707  1.00  0.60           C  
ATOM   4199  C   ILE A 274       8.458  21.830 -11.698  1.00  0.60           C  
ATOM   4200  O   ILE A 274       8.550  20.600 -11.776  1.00  0.60           O  
ATOM   4201  CB  ILE A 274       8.682  23.334 -13.637  1.00  0.60           C  
ATOM   4202  CG1 ILE A 274       7.941  24.055 -14.735  1.00  0.60           C  
ATOM   4203  CG2 ILE A 274       9.691  22.305 -14.219  1.00  0.60           C  
ATOM   4204  CD1 ILE A 274       8.810  25.009 -15.495  1.00  0.60           C  
ATOM   4205  H   ILE A 274       7.127  24.550 -11.950  1.00  0.60           H  
ATOM   4206  HA  ILE A 274       7.050  21.959 -13.285  1.00  0.60           H  
ATOM   4207  HB  ILE A 274       9.231  24.086 -13.072  1.00  0.60           H  
ATOM   4208 1HG1 ILE A 274       7.543  23.321 -15.433  1.00  0.60           H  
ATOM   4209 2HG1 ILE A 274       7.111  24.603 -14.301  1.00  0.60           H  
ATOM   4210 1HG2 ILE A 274      10.399  22.811 -14.869  1.00  0.60           H  
ATOM   4211 2HG2 ILE A 274      10.230  21.822 -13.406  1.00  0.60           H  
ATOM   4212 3HG2 ILE A 274       9.156  21.552 -14.797  1.00  0.60           H  
ATOM   4213 1HD1 ILE A 274       8.228  25.496 -16.278  1.00  0.60           H  
ATOM   4214 2HD1 ILE A 274       9.197  25.753 -14.814  1.00  0.60           H  
ATOM   4215 3HD1 ILE A 274       9.637  24.469 -15.953  1.00  0.60           H  
ATOM   4216  N   LEU A 275       9.006  22.558 -10.730  1.00  0.59           N  
ATOM   4217  CA  LEU A 275       9.785  21.944  -9.680  1.00  0.59           C  
ATOM   4218  C   LEU A 275       8.895  20.986  -8.875  1.00  0.59           C  
ATOM   4219  O   LEU A 275       9.293  19.856  -8.610  1.00  0.59           O  
ATOM   4220  CB  LEU A 275      10.420  23.017  -8.793  1.00  0.59           C  
ATOM   4221  CG  LEU A 275      11.299  22.490  -7.684  1.00  0.59           C  
ATOM   4222  CD1 LEU A 275      12.436  21.697  -8.281  1.00  0.59           C  
ATOM   4223  CD2 LEU A 275      11.834  23.642  -6.876  1.00  0.59           C  
ATOM   4224  H   LEU A 275       8.865  23.572 -10.747  1.00  0.59           H  
ATOM   4225  HA  LEU A 275      10.585  21.365 -10.138  1.00  0.59           H  
ATOM   4226 1HB  LEU A 275      11.013  23.685  -9.416  1.00  0.59           H  
ATOM   4227 2HB  LEU A 275       9.623  23.599  -8.329  1.00  0.59           H  
ATOM   4228  HG  LEU A 275      10.716  21.830  -7.057  1.00  0.59           H  
ATOM   4229 1HD1 LEU A 275      13.062  21.306  -7.483  1.00  0.59           H  
ATOM   4230 2HD1 LEU A 275      12.027  20.873  -8.861  1.00  0.59           H  
ATOM   4231 3HD1 LEU A 275      13.025  22.334  -8.928  1.00  0.59           H  
ATOM   4232 1HD2 LEU A 275      12.468  23.273  -6.076  1.00  0.59           H  
ATOM   4233 2HD2 LEU A 275      12.416  24.294  -7.519  1.00  0.59           H  
ATOM   4234 3HD2 LEU A 275      10.994  24.195  -6.454  1.00  0.59           H  
ATOM   4235  N   ASN A 276       7.669  21.404  -8.523  1.00  0.59           N  
ATOM   4236  CA  ASN A 276       6.777  20.536  -7.751  1.00  0.59           C  
ATOM   4237  C   ASN A 276       6.497  19.239  -8.484  1.00  0.59           C  
ATOM   4238  O   ASN A 276       6.517  18.168  -7.880  1.00  0.59           O  
ATOM   4239  CB  ASN A 276       5.438  21.210  -7.493  1.00  0.59           C  
ATOM   4240  CG  ASN A 276       5.477  22.273  -6.478  1.00  0.59           C  
ATOM   4241  OD1 ASN A 276       6.405  22.307  -5.671  1.00  0.59           O  
ATOM   4242  ND2 ASN A 276       4.495  23.141  -6.489  1.00  0.59           N  
ATOM   4243  H   ASN A 276       7.373  22.346  -8.760  1.00  0.59           H  
ATOM   4244  HA  ASN A 276       7.257  20.293  -6.803  1.00  0.59           H  
ATOM   4245 1HB  ASN A 276       5.072  21.633  -8.426  1.00  0.59           H  
ATOM   4246 2HB  ASN A 276       4.717  20.457  -7.178  1.00  0.59           H  
ATOM   4247 1HD2 ASN A 276       4.469  23.889  -5.828  1.00  0.59           H  
ATOM   4248 2HD2 ASN A 276       3.764  23.052  -7.167  1.00  0.59           H  
ATOM   4249  N   ARG A 277       6.279  19.323  -9.795  1.00  0.60           N  
ATOM   4250  CA  ARG A 277       6.022  18.135 -10.589  1.00  0.60           C  
ATOM   4251  C   ARG A 277       7.264  17.248 -10.661  1.00  0.60           C  
ATOM   4252  O   ARG A 277       7.166  16.018 -10.565  1.00  0.60           O  
ATOM   4253  CB  ARG A 277       5.548  18.554 -11.966  1.00  0.60           C  
ATOM   4254  CG  ARG A 277       4.140  19.160 -11.970  1.00  0.60           C  
ATOM   4255  CD  ARG A 277       3.762  19.725 -13.295  1.00  0.60           C  
ATOM   4256  NE  ARG A 277       2.430  20.317 -13.269  1.00  0.60           N  
ATOM   4257  CZ  ARG A 277       1.883  21.035 -14.271  1.00  0.60           C  
ATOM   4258  NH1 ARG A 277       2.558  21.245 -15.381  1.00  0.60           N  
ATOM   4259  NH2 ARG A 277       0.664  21.530 -14.140  1.00  0.60           N  
ATOM   4260  H   ARG A 277       6.254  20.237 -10.254  1.00  0.60           H  
ATOM   4261  HA  ARG A 277       5.222  17.569 -10.113  1.00  0.60           H  
ATOM   4262 1HB  ARG A 277       6.231  19.304 -12.370  1.00  0.60           H  
ATOM   4263 2HB  ARG A 277       5.557  17.702 -12.636  1.00  0.60           H  
ATOM   4264 1HG  ARG A 277       3.423  18.380 -11.719  1.00  0.60           H  
ATOM   4265 2HG  ARG A 277       4.081  19.947 -11.224  1.00  0.60           H  
ATOM   4266 1HD  ARG A 277       4.476  20.508 -13.562  1.00  0.60           H  
ATOM   4267 2HD  ARG A 277       3.777  18.943 -14.050  1.00  0.60           H  
ATOM   4268  HE  ARG A 277       1.876  20.181 -12.434  1.00  0.60           H  
ATOM   4269 1HH1 ARG A 277       3.489  20.869 -15.483  1.00  0.60           H  
ATOM   4270 2HH1 ARG A 277       2.145  21.783 -16.130  1.00  0.60           H  
ATOM   4271 1HH2 ARG A 277       0.142  21.370 -13.289  1.00  0.60           H  
ATOM   4272 2HH2 ARG A 277       0.252  22.066 -14.890  1.00  0.60           H  
ATOM   4273  N   ALA A 278       8.454  17.863 -10.773  1.00  0.61           N  
ATOM   4274  CA  ALA A 278       9.679  17.069 -10.787  1.00  0.61           C  
ATOM   4275  C   ALA A 278       9.776  16.312  -9.467  1.00  0.61           C  
ATOM   4276  O   ALA A 278      10.006  15.101  -9.444  1.00  0.61           O  
ATOM   4277  CB  ALA A 278      10.899  17.969 -10.985  1.00  0.61           C  
ATOM   4278  H   ALA A 278       8.506  18.878 -10.872  1.00  0.61           H  
ATOM   4279  HA  ALA A 278       9.624  16.345 -11.603  1.00  0.61           H  
ATOM   4280 1HB  ALA A 278      11.803  17.363 -10.989  1.00  0.61           H  
ATOM   4281 2HB  ALA A 278      10.813  18.502 -11.932  1.00  0.61           H  
ATOM   4282 3HB  ALA A 278      10.953  18.688 -10.173  1.00  0.61           H  
ATOM   4283  N   VAL A 279       9.472  17.014  -8.374  1.00  0.62           N  
ATOM   4284  CA  VAL A 279       9.492  16.459  -7.032  1.00  0.62           C  
ATOM   4285  C   VAL A 279       8.474  15.355  -6.838  1.00  0.62           C  
ATOM   4286  O   VAL A 279       8.789  14.337  -6.227  1.00  0.62           O  
ATOM   4287  CB  VAL A 279       9.320  17.570  -6.003  1.00  0.62           C  
ATOM   4288  CG1 VAL A 279       9.105  17.007  -4.662  1.00  0.62           C  
ATOM   4289  CG2 VAL A 279      10.575  18.423  -5.984  1.00  0.62           C  
ATOM   4290  H   VAL A 279       9.262  18.006  -8.478  1.00  0.62           H  
ATOM   4291  HA  VAL A 279      10.464  16.035  -6.858  1.00  0.62           H  
ATOM   4292  HB  VAL A 279       8.455  18.169  -6.265  1.00  0.62           H  
ATOM   4293 1HG1 VAL A 279       8.973  17.821  -3.963  1.00  0.62           H  
ATOM   4294 2HG1 VAL A 279       8.223  16.389  -4.685  1.00  0.62           H  
ATOM   4295 3HG1 VAL A 279       9.937  16.419  -4.373  1.00  0.62           H  
ATOM   4296 1HG2 VAL A 279      10.435  19.193  -5.270  1.00  0.62           H  
ATOM   4297 2HG2 VAL A 279      11.435  17.815  -5.706  1.00  0.62           H  
ATOM   4298 3HG2 VAL A 279      10.747  18.856  -6.959  1.00  0.62           H  
ATOM   4299  N   GLU A 280       7.252  15.521  -7.334  1.00  0.65           N  
ATOM   4300  CA  GLU A 280       6.275  14.449  -7.184  1.00  0.65           C  
ATOM   4301  C   GLU A 280       6.769  13.175  -7.824  1.00  0.65           C  
ATOM   4302  O   GLU A 280       6.681  12.099  -7.228  1.00  0.65           O  
ATOM   4303  CB  GLU A 280       4.920  14.848  -7.779  1.00  0.65           C  
ATOM   4304  CG  GLU A 280       3.836  13.772  -7.633  1.00  0.65           C  
ATOM   4305  CD  GLU A 280       2.454  14.220  -8.028  1.00  0.65           C  
ATOM   4306  OE1 GLU A 280       2.257  15.390  -8.287  1.00  0.65           O  
ATOM   4307  OE2 GLU A 280       1.574  13.391  -8.064  1.00  0.65           O  
ATOM   4308  H   GLU A 280       7.004  16.393  -7.801  1.00  0.65           H  
ATOM   4309  HA  GLU A 280       6.154  14.232  -6.129  1.00  0.65           H  
ATOM   4310 1HB  GLU A 280       4.564  15.768  -7.335  1.00  0.65           H  
ATOM   4311 2HB  GLU A 280       5.049  15.043  -8.844  1.00  0.65           H  
ATOM   4312 1HG  GLU A 280       4.118  12.915  -8.245  1.00  0.65           H  
ATOM   4313 2HG  GLU A 280       3.803  13.448  -6.616  1.00  0.65           H  
ATOM   4314  N   ARG A 281       7.321  13.286  -9.025  1.00  0.67           N  
ATOM   4315  CA  ARG A 281       7.848  12.121  -9.710  1.00  0.67           C  
ATOM   4316  C   ARG A 281       9.049  11.518  -8.969  1.00  0.67           C  
ATOM   4317  O   ARG A 281       9.180  10.291  -8.875  1.00  0.67           O  
ATOM   4318  CB  ARG A 281       8.158  12.490 -11.139  1.00  0.67           C  
ATOM   4319  CG  ARG A 281       6.882  12.687 -11.979  1.00  0.67           C  
ATOM   4320  CD  ARG A 281       7.176  12.782 -13.412  1.00  0.67           C  
ATOM   4321  NE  ARG A 281       7.849  14.026 -13.737  1.00  0.67           N  
ATOM   4322  CZ  ARG A 281       7.257  15.169 -14.099  1.00  0.67           C  
ATOM   4323  NH1 ARG A 281       5.946  15.254 -14.243  1.00  0.67           N  
ATOM   4324  NH2 ARG A 281       8.045  16.190 -14.316  1.00  0.67           N  
ATOM   4325  H   ARG A 281       7.368  14.204  -9.481  1.00  0.67           H  
ATOM   4326  HA  ARG A 281       7.062  11.370  -9.738  1.00  0.67           H  
ATOM   4327 1HB  ARG A 281       8.728  13.426 -11.167  1.00  0.67           H  
ATOM   4328 2HB  ARG A 281       8.766  11.716 -11.609  1.00  0.67           H  
ATOM   4329 1HG  ARG A 281       6.206  11.848 -11.818  1.00  0.67           H  
ATOM   4330 2HG  ARG A 281       6.395  13.615 -11.666  1.00  0.67           H  
ATOM   4331 1HD  ARG A 281       7.830  11.955 -13.704  1.00  0.67           H  
ATOM   4332 2HD  ARG A 281       6.251  12.734 -13.982  1.00  0.67           H  
ATOM   4333  HE  ARG A 281       8.874  14.075 -13.645  1.00  0.67           H  
ATOM   4334 1HH1 ARG A 281       5.368  14.443 -14.071  1.00  0.67           H  
ATOM   4335 2HH1 ARG A 281       5.525  16.116 -14.546  1.00  0.67           H  
ATOM   4336 1HH2 ARG A 281       9.057  16.027 -14.174  1.00  0.67           H  
ATOM   4337 2HH2 ARG A 281       7.681  17.086 -14.592  1.00  0.67           H  
ATOM   4338  N   ILE A 282       9.899  12.369  -8.383  1.00  0.71           N  
ATOM   4339  CA  ILE A 282      11.045  11.859  -7.641  1.00  0.71           C  
ATOM   4340  C   ILE A 282      10.541  11.101  -6.423  1.00  0.71           C  
ATOM   4341  O   ILE A 282      10.973   9.978  -6.171  1.00  0.71           O  
ATOM   4342  CB  ILE A 282      11.957  12.978  -7.112  1.00  0.71           C  
ATOM   4343  CG1 ILE A 282      12.611  13.733  -8.161  1.00  0.71           C  
ATOM   4344  CG2 ILE A 282      13.040  12.306  -6.349  1.00  0.71           C  
ATOM   4345  CD1 ILE A 282      13.178  14.942  -7.735  1.00  0.71           C  
ATOM   4346  H   ILE A 282       9.773  13.374  -8.502  1.00  0.71           H  
ATOM   4347  HA  ILE A 282      11.605  11.169  -8.260  1.00  0.71           H  
ATOM   4348  HB  ILE A 282      11.404  13.664  -6.486  1.00  0.71           H  
ATOM   4349 1HG1 ILE A 282      13.440  13.180  -8.518  1.00  0.71           H  
ATOM   4350 2HG1 ILE A 282      11.929  13.925  -8.947  1.00  0.71           H  
ATOM   4351 1HG2 ILE A 282      13.721  13.029  -5.978  1.00  0.71           H  
ATOM   4352 2HG2 ILE A 282      12.598  11.757  -5.544  1.00  0.71           H  
ATOM   4353 3HG2 ILE A 282      13.580  11.626  -7.008  1.00  0.71           H  
ATOM   4354 1HD1 ILE A 282      13.645  15.384  -8.594  1.00  0.71           H  
ATOM   4355 2HD1 ILE A 282      12.448  15.606  -7.356  1.00  0.71           H  
ATOM   4356 3HD1 ILE A 282      13.891  14.730  -6.974  1.00  0.71           H  
ATOM   4357  N   LEU A 283       9.598  11.700  -5.685  1.00  0.75           N  
ATOM   4358  CA  LEU A 283       9.055  11.079  -4.486  1.00  0.75           C  
ATOM   4359  C   LEU A 283       8.371   9.778  -4.835  1.00  0.75           C  
ATOM   4360  O   LEU A 283       8.522   8.788  -4.120  1.00  0.75           O  
ATOM   4361  CB  LEU A 283       8.063  12.031  -3.800  1.00  0.75           C  
ATOM   4362  CG  LEU A 283       8.681  13.266  -3.161  1.00  0.75           C  
ATOM   4363  CD1 LEU A 283       7.625  14.230  -2.700  1.00  0.75           C  
ATOM   4364  CD2 LEU A 283       9.482  12.863  -2.018  1.00  0.75           C  
ATOM   4365  H   LEU A 283       9.270  12.622  -5.955  1.00  0.75           H  
ATOM   4366  HA  LEU A 283       9.860  10.869  -3.801  1.00  0.75           H  
ATOM   4367 1HB  LEU A 283       7.349  12.373  -4.549  1.00  0.75           H  
ATOM   4368 2HB  LEU A 283       7.521  11.487  -3.034  1.00  0.75           H  
ATOM   4369  HG  LEU A 283       9.303  13.759  -3.894  1.00  0.75           H  
ATOM   4370 1HD1 LEU A 283       8.093  15.105  -2.256  1.00  0.75           H  
ATOM   4371 2HD1 LEU A 283       7.035  14.532  -3.559  1.00  0.75           H  
ATOM   4372 3HD1 LEU A 283       6.991  13.750  -1.962  1.00  0.75           H  
ATOM   4373 1HD2 LEU A 283       9.919  13.742  -1.620  1.00  0.75           H  
ATOM   4374 2HD2 LEU A 283       8.862  12.392  -1.278  1.00  0.75           H  
ATOM   4375 3HD2 LEU A 283      10.248  12.184  -2.328  1.00  0.75           H  
ATOM   4376  N   LYS A 284       7.664   9.731  -5.960  1.00  0.79           N  
ATOM   4377  CA  LYS A 284       7.028   8.489  -6.342  1.00  0.79           C  
ATOM   4378  C   LYS A 284       8.088   7.399  -6.468  1.00  0.79           C  
ATOM   4379  O   LYS A 284       7.965   6.344  -5.847  1.00  0.79           O  
ATOM   4380  CB  LYS A 284       6.223   8.658  -7.628  1.00  0.79           C  
ATOM   4381  CG  LYS A 284       5.486   7.402  -8.061  1.00  0.79           C  
ATOM   4382  CD  LYS A 284       4.658   7.622  -9.325  1.00  0.79           C  
ATOM   4383  CE  LYS A 284       5.531   7.731 -10.578  1.00  0.79           C  
ATOM   4384  NZ  LYS A 284       4.692   7.791 -11.822  1.00  0.79           N  
ATOM   4385  H   LYS A 284       7.535  10.567  -6.531  1.00  0.79           H  
ATOM   4386  HA  LYS A 284       6.345   8.192  -5.554  1.00  0.79           H  
ATOM   4387 1HB  LYS A 284       5.497   9.464  -7.499  1.00  0.79           H  
ATOM   4388 2HB  LYS A 284       6.894   8.952  -8.436  1.00  0.79           H  
ATOM   4389 1HG  LYS A 284       6.220   6.635  -8.252  1.00  0.79           H  
ATOM   4390 2HG  LYS A 284       4.833   7.062  -7.260  1.00  0.79           H  
ATOM   4391 1HD  LYS A 284       3.962   6.792  -9.452  1.00  0.79           H  
ATOM   4392 2HD  LYS A 284       4.084   8.543  -9.218  1.00  0.79           H  
ATOM   4393 1HE  LYS A 284       6.143   8.634 -10.516  1.00  0.79           H  
ATOM   4394 2HE  LYS A 284       6.190   6.863 -10.635  1.00  0.79           H  
ATOM   4395 1HZ  LYS A 284       5.286   7.862 -12.673  1.00  0.79           H  
ATOM   4396 2HZ  LYS A 284       4.136   6.956 -11.886  1.00  0.79           H  
ATOM   4397 3HZ  LYS A 284       4.087   8.594 -11.781  1.00  0.79           H  
ATOM   4398  N   VAL A 285       9.165   7.670  -7.215  1.00  0.84           N  
ATOM   4399  CA  VAL A 285      10.226   6.675  -7.385  1.00  0.84           C  
ATOM   4400  C   VAL A 285      10.901   6.324  -6.065  1.00  0.84           C  
ATOM   4401  O   VAL A 285      11.186   5.149  -5.811  1.00  0.84           O  
ATOM   4402  CB  VAL A 285      11.282   7.126  -8.410  1.00  0.84           C  
ATOM   4403  CG1 VAL A 285      12.483   6.163  -8.403  1.00  0.84           C  
ATOM   4404  CG2 VAL A 285      10.664   7.137  -9.784  1.00  0.84           C  
ATOM   4405  H   VAL A 285       9.237   8.574  -7.690  1.00  0.84           H  
ATOM   4406  HA  VAL A 285       9.768   5.769  -7.781  1.00  0.84           H  
ATOM   4407  HB  VAL A 285      11.640   8.129  -8.149  1.00  0.84           H  
ATOM   4408 1HG1 VAL A 285      13.218   6.500  -9.137  1.00  0.84           H  
ATOM   4409 2HG1 VAL A 285      12.936   6.152  -7.411  1.00  0.84           H  
ATOM   4410 3HG1 VAL A 285      12.146   5.161  -8.662  1.00  0.84           H  
ATOM   4411 1HG2 VAL A 285      11.414   7.442 -10.482  1.00  0.84           H  
ATOM   4412 2HG2 VAL A 285      10.315   6.137 -10.039  1.00  0.84           H  
ATOM   4413 3HG2 VAL A 285       9.825   7.834  -9.805  1.00  0.84           H  
ATOM   4414  N   ILE A 286      11.145   7.322  -5.207  1.00  0.89           N  
ATOM   4415  CA  ILE A 286      11.790   7.046  -3.930  1.00  0.89           C  
ATOM   4416  C   ILE A 286      10.982   6.065  -3.121  1.00  0.89           C  
ATOM   4417  O   ILE A 286      11.518   5.076  -2.605  1.00  0.89           O  
ATOM   4418  CB  ILE A 286      11.929   8.331  -3.051  1.00  0.89           C  
ATOM   4419  CG1 ILE A 286      12.939   9.332  -3.645  1.00  0.89           C  
ATOM   4420  CG2 ILE A 286      12.296   7.986  -1.588  1.00  0.89           C  
ATOM   4421  CD1 ILE A 286      12.910  10.670  -3.020  1.00  0.89           C  
ATOM   4422  H   ILE A 286      10.901   8.279  -5.460  1.00  0.89           H  
ATOM   4423  HA  ILE A 286      12.750   6.612  -4.126  1.00  0.89           H  
ATOM   4424  HB  ILE A 286      10.968   8.833  -3.039  1.00  0.89           H  
ATOM   4425 1HG1 ILE A 286      13.890   8.996  -3.486  1.00  0.89           H  
ATOM   4426 2HG1 ILE A 286      12.774   9.417  -4.705  1.00  0.89           H  
ATOM   4427 1HG2 ILE A 286      12.341   8.904  -1.006  1.00  0.89           H  
ATOM   4428 2HG2 ILE A 286      11.544   7.327  -1.161  1.00  0.89           H  
ATOM   4429 3HG2 ILE A 286      13.264   7.497  -1.550  1.00  0.89           H  
ATOM   4430 1HD1 ILE A 286      13.670  11.297  -3.479  1.00  0.89           H  
ATOM   4431 2HD1 ILE A 286      11.959  11.109  -3.158  1.00  0.89           H  
ATOM   4432 3HD1 ILE A 286      13.120  10.568  -1.960  1.00  0.89           H  
ATOM   4433  N   PHE A 287       9.690   6.315  -3.028  1.00  0.94           N  
ATOM   4434  CA  PHE A 287       8.869   5.460  -2.224  1.00  0.94           C  
ATOM   4435  C   PHE A 287       8.635   4.102  -2.898  1.00  0.94           C  
ATOM   4436  O   PHE A 287       8.625   3.088  -2.203  1.00  0.94           O  
ATOM   4437  CB  PHE A 287       7.594   6.204  -1.855  1.00  0.94           C  
ATOM   4438  CG  PHE A 287       7.859   7.358  -0.863  1.00  0.94           C  
ATOM   4439  CD1 PHE A 287       7.613   8.681  -1.216  1.00  0.94           C  
ATOM   4440  CD2 PHE A 287       8.390   7.118   0.403  1.00  0.94           C  
ATOM   4441  CE1 PHE A 287       7.864   9.720  -0.340  1.00  0.94           C  
ATOM   4442  CE2 PHE A 287       8.646   8.169   1.282  1.00  0.94           C  
ATOM   4443  CZ  PHE A 287       8.379   9.468   0.907  1.00  0.94           C  
ATOM   4444  H   PHE A 287       9.287   7.131  -3.493  1.00  0.94           H  
ATOM   4445  HA  PHE A 287       9.400   5.271  -1.291  1.00  0.94           H  
ATOM   4446 1HB  PHE A 287       7.183   6.641  -2.762  1.00  0.94           H  
ATOM   4447 2HB  PHE A 287       6.863   5.527  -1.430  1.00  0.94           H  
ATOM   4448  HD1 PHE A 287       7.200   8.897  -2.193  1.00  0.94           H  
ATOM   4449  HD2 PHE A 287       8.605   6.091   0.705  1.00  0.94           H  
ATOM   4450  HE1 PHE A 287       7.644  10.732  -0.641  1.00  0.94           H  
ATOM   4451  HE2 PHE A 287       9.058   7.968   2.275  1.00  0.94           H  
ATOM   4452  HZ  PHE A 287       8.574  10.287   1.602  1.00  0.94           H  
ATOM   4453  N   MET A 288       8.518   4.047  -4.238  1.00  0.99           N  
ATOM   4454  CA  MET A 288       8.351   2.758  -4.929  1.00  0.99           C  
ATOM   4455  C   MET A 288       9.555   1.855  -4.713  1.00  0.99           C  
ATOM   4456  O   MET A 288       9.427   0.655  -4.440  1.00  0.99           O  
ATOM   4457  CB  MET A 288       8.222   2.939  -6.445  1.00  0.99           C  
ATOM   4458  CG  MET A 288       6.963   3.552  -6.981  1.00  0.99           C  
ATOM   4459  SD  MET A 288       7.152   3.936  -8.737  1.00  0.99           S  
ATOM   4460  CE  MET A 288       7.240   2.302  -9.441  1.00  0.99           C  
ATOM   4461  H   MET A 288       8.520   4.907  -4.787  1.00  0.99           H  
ATOM   4462  HA  MET A 288       7.466   2.260  -4.533  1.00  0.99           H  
ATOM   4463 1HB  MET A 288       9.048   3.559  -6.792  1.00  0.99           H  
ATOM   4464 2HB  MET A 288       8.329   1.971  -6.926  1.00  0.99           H  
ATOM   4465 1HG  MET A 288       6.144   2.845  -6.868  1.00  0.99           H  
ATOM   4466 2HG  MET A 288       6.704   4.447  -6.447  1.00  0.99           H  
ATOM   4467 1HE  MET A 288       7.370   2.371 -10.522  1.00  0.99           H  
ATOM   4468 2HE  MET A 288       8.079   1.777  -9.011  1.00  0.99           H  
ATOM   4469 3HE  MET A 288       6.324   1.758  -9.218  1.00  0.99           H  
ATOM   4470  N   ALA A 289      10.750   2.429  -4.849  1.00  1.03           N  
ATOM   4471  CA  ALA A 289      11.973   1.655  -4.715  1.00  1.03           C  
ATOM   4472  C   ALA A 289      12.086   1.043  -3.350  1.00  1.03           C  
ATOM   4473  O   ALA A 289      12.567  -0.076  -3.199  1.00  1.03           O  
ATOM   4474  CB  ALA A 289      13.170   2.526  -4.998  1.00  1.03           C  
ATOM   4475  H   ALA A 289      10.818   3.425  -5.073  1.00  1.03           H  
ATOM   4476  HA  ALA A 289      11.946   0.836  -5.428  1.00  1.03           H  
ATOM   4477 1HB  ALA A 289      14.046   1.912  -4.913  1.00  1.03           H  
ATOM   4478 2HB  ALA A 289      13.101   2.941  -6.002  1.00  1.03           H  
ATOM   4479 3HB  ALA A 289      13.203   3.341  -4.270  1.00  1.03           H  
ATOM   4480  N   LEU A 290      11.623   1.751  -2.343  1.00  1.05           N  
ATOM   4481  CA  LEU A 290      11.730   1.218  -1.013  1.00  1.05           C  
ATOM   4482  C   LEU A 290      10.550   0.296  -0.675  1.00  1.05           C  
ATOM   4483  O   LEU A 290      10.732  -0.723  -0.007  1.00  1.05           O  
ATOM   4484  CB  LEU A 290      11.911   2.403  -0.102  1.00  1.05           C  
ATOM   4485  CG  LEU A 290      13.199   3.143  -0.467  1.00  1.05           C  
ATOM   4486  CD1 LEU A 290      13.321   4.361   0.319  1.00  1.05           C  
ATOM   4487  CD2 LEU A 290      14.390   2.214  -0.261  1.00  1.05           C  
ATOM   4488  H   LEU A 290      11.251   2.693  -2.492  1.00  1.05           H  
ATOM   4489  HA  LEU A 290      12.639   0.623  -0.957  1.00  1.05           H  
ATOM   4490 1HB  LEU A 290      11.068   3.088  -0.237  1.00  1.05           H  
ATOM   4491 2HB  LEU A 290      11.958   2.076   0.933  1.00  1.05           H  
ATOM   4492  HG  LEU A 290      13.159   3.436  -1.518  1.00  1.05           H  
ATOM   4493 1HD1 LEU A 290      14.237   4.868   0.018  1.00  1.05           H  
ATOM   4494 2HD1 LEU A 290      12.460   5.002   0.117  1.00  1.05           H  
ATOM   4495 3HD1 LEU A 290      13.363   4.116   1.376  1.00  1.05           H  
ATOM   4496 1HD2 LEU A 290      15.307   2.738  -0.542  1.00  1.05           H  
ATOM   4497 2HD2 LEU A 290      14.447   1.914   0.786  1.00  1.05           H  
ATOM   4498 3HD2 LEU A 290      14.275   1.326  -0.886  1.00  1.05           H  
ATOM   4499  N   GLU A 291       9.360   0.587  -1.211  1.00  1.06           N  
ATOM   4500  CA  GLU A 291       8.174  -0.247  -0.991  1.00  1.06           C  
ATOM   4501  C   GLU A 291       8.407  -1.676  -1.444  1.00  1.06           C  
ATOM   4502  O   GLU A 291       7.954  -2.629  -0.809  1.00  1.06           O  
ATOM   4503  CB  GLU A 291       6.959   0.286  -1.761  1.00  1.06           C  
ATOM   4504  CG  GLU A 291       5.683  -0.554  -1.561  1.00  1.06           C  
ATOM   4505  CD  GLU A 291       4.446  -0.027  -2.275  1.00  1.06           C  
ATOM   4506  OE1 GLU A 291       4.477   0.167  -3.462  1.00  1.06           O  
ATOM   4507  OE2 GLU A 291       3.457   0.180  -1.605  1.00  1.06           O  
ATOM   4508  H   GLU A 291       9.249   1.433  -1.760  1.00  1.06           H  
ATOM   4509  HA  GLU A 291       7.950  -0.254   0.074  1.00  1.06           H  
ATOM   4510 1HB  GLU A 291       6.750   1.309  -1.453  1.00  1.06           H  
ATOM   4511 2HB  GLU A 291       7.187   0.307  -2.827  1.00  1.06           H  
ATOM   4512 1HG  GLU A 291       5.884  -1.564  -1.922  1.00  1.06           H  
ATOM   4513 2HG  GLU A 291       5.476  -0.620  -0.494  1.00  1.06           H  
ATOM   4514  N   ASN A 292       9.137  -1.818  -2.544  1.00  1.05           N  
ATOM   4515  CA  ASN A 292       9.396  -3.106  -3.151  1.00  1.05           C  
ATOM   4516  C   ASN A 292      10.730  -3.716  -2.732  1.00  1.05           C  
ATOM   4517  O   ASN A 292      11.180  -4.694  -3.333  1.00  1.05           O  
ATOM   4518  CB  ASN A 292       9.373  -2.944  -4.655  1.00  1.05           C  
ATOM   4519  CG  ASN A 292       8.009  -2.652  -5.202  1.00  1.05           C  
ATOM   4520  OD1 ASN A 292       7.189  -3.563  -5.386  1.00  1.05           O  
ATOM   4521  ND2 ASN A 292       7.740  -1.397  -5.438  1.00  1.05           N  
ATOM   4522  H   ASN A 292       9.468  -0.977  -3.023  1.00  1.05           H  
ATOM   4523  HA  ASN A 292       8.608  -3.795  -2.846  1.00  1.05           H  
ATOM   4524 1HB  ASN A 292      10.061  -2.141  -4.948  1.00  1.05           H  
ATOM   4525 2HB  ASN A 292       9.723  -3.854  -5.104  1.00  1.05           H  
ATOM   4526 1HD2 ASN A 292       6.842  -1.129  -5.788  1.00  1.05           H  
ATOM   4527 2HD2 ASN A 292       8.444  -0.690  -5.225  1.00  1.05           H  
ATOM   4528  N   LYS A 293      11.374  -3.166  -1.705  1.00  1.04           N  
ATOM   4529  CA  LYS A 293      12.642  -3.732  -1.284  1.00  1.04           C  
ATOM   4530  C   LYS A 293      12.457  -4.936  -0.380  1.00  1.04           C  
ATOM   4531  O   LYS A 293      11.730  -4.891   0.611  1.00  1.04           O  
ATOM   4532  CB  LYS A 293      13.526  -2.690  -0.597  1.00  1.04           C  
ATOM   4533  CG  LYS A 293      14.890  -3.244  -0.204  1.00  1.04           C  
ATOM   4534  CD  LYS A 293      15.821  -2.194   0.339  1.00  1.04           C  
ATOM   4535  CE  LYS A 293      17.202  -2.797   0.585  1.00  1.04           C  
ATOM   4536  NZ  LYS A 293      17.184  -3.845   1.658  1.00  1.04           N  
ATOM   4537  H   LYS A 293      10.996  -2.360  -1.205  1.00  1.04           H  
ATOM   4538  HA  LYS A 293      13.170  -4.075  -2.167  1.00  1.04           H  
ATOM   4539 1HB  LYS A 293      13.676  -1.841  -1.269  1.00  1.04           H  
ATOM   4540 2HB  LYS A 293      13.026  -2.315   0.296  1.00  1.04           H  
ATOM   4541 1HG  LYS A 293      14.751  -3.997   0.567  1.00  1.04           H  
ATOM   4542 2HG  LYS A 293      15.349  -3.723  -1.052  1.00  1.04           H  
ATOM   4543 1HD  LYS A 293      15.908  -1.377  -0.381  1.00  1.04           H  
ATOM   4544 2HD  LYS A 293      15.426  -1.800   1.273  1.00  1.04           H  
ATOM   4545 1HE  LYS A 293      17.561  -3.251  -0.345  1.00  1.04           H  
ATOM   4546 2HE  LYS A 293      17.886  -2.005   0.877  1.00  1.04           H  
ATOM   4547 1HZ  LYS A 293      18.119  -4.226   1.787  1.00  1.04           H  
ATOM   4548 2HZ  LYS A 293      16.870  -3.441   2.522  1.00  1.04           H  
ATOM   4549 3HZ  LYS A 293      16.550  -4.606   1.391  1.00  1.04           H  
ATOM   4550  N   LYS A 294      13.129  -6.024  -0.726  1.00  1.01           N  
ATOM   4551  CA  LYS A 294      13.083  -7.228   0.082  1.00  1.01           C  
ATOM   4552  C   LYS A 294      13.884  -7.018   1.362  1.00  1.01           C  
ATOM   4553  O   LYS A 294      14.972  -6.432   1.332  1.00  1.01           O  
ATOM   4554  CB  LYS A 294      13.616  -8.417  -0.726  1.00  1.01           C  
ATOM   4555  CG  LYS A 294      12.702  -8.827  -1.894  1.00  1.01           C  
ATOM   4556  CD  LYS A 294      13.242 -10.039  -2.671  1.00  1.01           C  
ATOM   4557  CE  LYS A 294      12.242 -10.484  -3.744  1.00  1.01           C  
ATOM   4558  NZ  LYS A 294      12.729 -11.659  -4.538  1.00  1.01           N  
ATOM   4559  H   LYS A 294      13.685  -6.009  -1.570  1.00  1.01           H  
ATOM   4560  HA  LYS A 294      12.047  -7.425   0.359  1.00  1.01           H  
ATOM   4561 1HB  LYS A 294      14.595  -8.167  -1.139  1.00  1.01           H  
ATOM   4562 2HB  LYS A 294      13.748  -9.278  -0.067  1.00  1.01           H  
ATOM   4563 1HG  LYS A 294      11.711  -9.065  -1.509  1.00  1.01           H  
ATOM   4564 2HG  LYS A 294      12.607  -7.985  -2.586  1.00  1.01           H  
ATOM   4565 1HD  LYS A 294      14.183  -9.772  -3.158  1.00  1.01           H  
ATOM   4566 2HD  LYS A 294      13.426 -10.866  -1.986  1.00  1.01           H  
ATOM   4567 1HE  LYS A 294      11.314 -10.759  -3.249  1.00  1.01           H  
ATOM   4568 2HE  LYS A 294      12.047  -9.653  -4.430  1.00  1.01           H  
ATOM   4569 1HZ  LYS A 294      12.025 -11.913  -5.212  1.00  1.01           H  
ATOM   4570 2HZ  LYS A 294      13.592 -11.413  -5.045  1.00  1.01           H  
ATOM   4571 3HZ  LYS A 294      12.908 -12.441  -3.929  1.00  1.01           H  
ATOM   4572  N   GLU A 295      13.373  -7.522   2.485  1.00  0.99           N  
ATOM   4573  CA  GLU A 295      14.098  -7.372   3.744  1.00  0.99           C  
ATOM   4574  C   GLU A 295      15.248  -8.361   3.844  1.00  0.99           C  
ATOM   4575  O   GLU A 295      16.395  -7.982   4.080  1.00  0.99           O  
ATOM   4576  CB  GLU A 295      13.151  -7.565   4.931  1.00  0.99           C  
ATOM   4577  CG  GLU A 295      12.098  -6.467   5.084  1.00  0.99           C  
ATOM   4578  CD  GLU A 295      11.137  -6.709   6.233  1.00  0.99           C  
ATOM   4579  OE1 GLU A 295      11.236  -7.736   6.863  1.00  0.99           O  
ATOM   4580  OE2 GLU A 295      10.309  -5.862   6.475  1.00  0.99           O  
ATOM   4581  H   GLU A 295      12.475  -7.983   2.466  1.00  0.99           H  
ATOM   4582  HA  GLU A 295      14.511  -6.364   3.787  1.00  0.99           H  
ATOM   4583 1HB  GLU A 295      12.632  -8.518   4.832  1.00  0.99           H  
ATOM   4584 2HB  GLU A 295      13.731  -7.605   5.853  1.00  0.99           H  
ATOM   4585 1HG  GLU A 295      12.605  -5.516   5.245  1.00  0.99           H  
ATOM   4586 2HG  GLU A 295      11.534  -6.391   4.154  1.00  0.99           H  
ATOM   4587  N   ASN A 296      14.972  -9.631   3.570  1.00  0.96           N  
ATOM   4588  CA  ASN A 296      16.000 -10.659   3.685  1.00  0.96           C  
ATOM   4589  C   ASN A 296      16.798 -10.764   2.395  1.00  0.96           C  
ATOM   4590  O   ASN A 296      16.795 -11.791   1.716  1.00  0.96           O  
ATOM   4591  CB  ASN A 296      15.375 -11.987   4.056  1.00  0.96           C  
ATOM   4592  CG  ASN A 296      14.748 -11.945   5.425  1.00  0.96           C  
ATOM   4593  OD1 ASN A 296      15.315 -11.377   6.365  1.00  0.96           O  
ATOM   4594  ND2 ASN A 296      13.585 -12.530   5.554  1.00  0.96           N  
ATOM   4595  H   ASN A 296      14.028  -9.892   3.334  1.00  0.96           H  
ATOM   4596  HA  ASN A 296      16.697 -10.370   4.472  1.00  0.96           H  
ATOM   4597 1HB  ASN A 296      14.612 -12.248   3.322  1.00  0.96           H  
ATOM   4598 2HB  ASN A 296      16.135 -12.767   4.035  1.00  0.96           H  
ATOM   4599 1HD2 ASN A 296      13.121 -12.529   6.441  1.00  0.96           H  
ATOM   4600 2HD2 ASN A 296      13.159 -12.979   4.768  1.00  0.96           H  
ATOM   4601  N   ALA A 297      17.463  -9.675   2.056  1.00  0.93           N  
ATOM   4602  CA  ALA A 297      18.246  -9.602   0.840  1.00  0.93           C  
ATOM   4603  C   ALA A 297      19.621 -10.191   1.091  1.00  0.93           C  
ATOM   4604  O   ALA A 297      20.291  -9.829   2.059  1.00  0.93           O  
ATOM   4605  CB  ALA A 297      18.332  -8.169   0.359  1.00  0.93           C  
ATOM   4606  H   ALA A 297      17.399  -8.881   2.693  1.00  0.93           H  
ATOM   4607  HA  ALA A 297      17.753 -10.202   0.075  1.00  0.93           H  
ATOM   4608 1HB  ALA A 297      18.899  -8.139  -0.563  1.00  0.93           H  
ATOM   4609 2HB  ALA A 297      17.325  -7.784   0.180  1.00  0.93           H  
ATOM   4610 3HB  ALA A 297      18.823  -7.558   1.114  1.00  0.93           H  
ATOM   4611  N   GLN A 298      20.032 -11.119   0.237  1.00  0.89           N  
ATOM   4612  CA  GLN A 298      21.319 -11.779   0.397  1.00  0.89           C  
ATOM   4613  C   GLN A 298      22.066 -11.814  -0.925  1.00  0.89           C  
ATOM   4614  O   GLN A 298      21.448 -11.817  -1.988  1.00  0.89           O  
ATOM   4615  CB  GLN A 298      21.132 -13.207   0.932  1.00  0.89           C  
ATOM   4616  CG  GLN A 298      20.463 -13.283   2.309  1.00  0.89           C  
ATOM   4617  CD  GLN A 298      20.365 -14.703   2.847  1.00  0.89           C  
ATOM   4618  OE1 GLN A 298      20.223 -15.673   2.094  1.00  0.89           O  
ATOM   4619  NE2 GLN A 298      20.442 -14.831   4.168  1.00  0.89           N  
ATOM   4620  H   GLN A 298      19.434 -11.377  -0.534  1.00  0.89           H  
ATOM   4621  HA  GLN A 298      21.919 -11.213   1.109  1.00  0.89           H  
ATOM   4622 1HB  GLN A 298      20.519 -13.776   0.234  1.00  0.89           H  
ATOM   4623 2HB  GLN A 298      22.101 -13.703   0.994  1.00  0.89           H  
ATOM   4624 1HG  GLN A 298      21.037 -12.681   3.014  1.00  0.89           H  
ATOM   4625 2HG  GLN A 298      19.447 -12.891   2.228  1.00  0.89           H  
ATOM   4626 1HE2 GLN A 298      20.386 -15.738   4.588  1.00  0.89           H  
ATOM   4627 2HE2 GLN A 298      20.556 -14.018   4.741  1.00  0.89           H  
ATOM   4628  N   TYR A 299      23.391 -11.842  -0.857  1.00  0.84           N  
ATOM   4629  CA  TYR A 299      24.213 -11.949  -2.055  1.00  0.84           C  
ATOM   4630  C   TYR A 299      24.905 -13.297  -2.233  1.00  0.84           C  
ATOM   4631  O   TYR A 299      26.008 -13.534  -1.732  1.00  0.84           O  
ATOM   4632  CB  TYR A 299      25.234 -10.819  -2.048  1.00  0.84           C  
ATOM   4633  CG  TYR A 299      26.151 -10.789  -3.191  1.00  0.84           C  
ATOM   4634  CD1 TYR A 299      25.688 -10.682  -4.478  1.00  0.84           C  
ATOM   4635  CD2 TYR A 299      27.501 -10.837  -2.936  1.00  0.84           C  
ATOM   4636  CE1 TYR A 299      26.591 -10.651  -5.513  1.00  0.84           C  
ATOM   4637  CE2 TYR A 299      28.395 -10.788  -3.956  1.00  0.84           C  
ATOM   4638  CZ  TYR A 299      27.956 -10.706  -5.240  1.00  0.84           C  
ATOM   4639  OH  TYR A 299      28.866 -10.673  -6.251  1.00  0.84           O  
ATOM   4640  H   TYR A 299      23.840 -11.812   0.046  1.00  0.84           H  
ATOM   4641  HA  TYR A 299      23.567 -11.809  -2.921  1.00  0.84           H  
ATOM   4642 1HB  TYR A 299      24.716  -9.867  -2.019  1.00  0.84           H  
ATOM   4643 2HB  TYR A 299      25.834 -10.885  -1.144  1.00  0.84           H  
ATOM   4644  HD1 TYR A 299      24.615 -10.633  -4.683  1.00  0.84           H  
ATOM   4645  HD2 TYR A 299      27.856 -10.910  -1.909  1.00  0.84           H  
ATOM   4646  HE1 TYR A 299      26.228 -10.578  -6.535  1.00  0.84           H  
ATOM   4647  HE2 TYR A 299      29.460 -10.826  -3.738  1.00  0.84           H  
ATOM   4648  HH  TYR A 299      28.455 -10.904  -7.068  1.00  0.84           H  
ATOM   4649  N   ASP A 300      24.285 -14.183  -3.005  1.00  0.79           N  
ATOM   4650  CA  ASP A 300      24.886 -15.492  -3.220  1.00  0.79           C  
ATOM   4651  C   ASP A 300      25.885 -15.403  -4.347  1.00  0.79           C  
ATOM   4652  O   ASP A 300      25.602 -15.772  -5.489  1.00  0.79           O  
ATOM   4653  CB  ASP A 300      23.812 -16.538  -3.520  1.00  0.79           C  
ATOM   4654  CG  ASP A 300      24.368 -17.970  -3.722  1.00  0.79           C  
ATOM   4655  OD1 ASP A 300      25.566 -18.115  -3.947  1.00  0.79           O  
ATOM   4656  OD2 ASP A 300      23.596 -18.895  -3.674  1.00  0.79           O  
ATOM   4657  H   ASP A 300      23.389 -13.955  -3.412  1.00  0.79           H  
ATOM   4658  HA  ASP A 300      25.414 -15.792  -2.314  1.00  0.79           H  
ATOM   4659 1HB  ASP A 300      23.088 -16.558  -2.703  1.00  0.79           H  
ATOM   4660 2HB  ASP A 300      23.272 -16.246  -4.424  1.00  0.79           H  
ATOM   4661  N   LYS A 301      27.086 -14.969  -3.990  1.00  0.75           N  
ATOM   4662  CA  LYS A 301      28.141 -14.730  -4.961  1.00  0.75           C  
ATOM   4663  C   LYS A 301      28.532 -15.976  -5.756  1.00  0.75           C  
ATOM   4664  O   LYS A 301      29.017 -15.869  -6.883  1.00  0.75           O  
ATOM   4665  CB  LYS A 301      29.370 -14.157  -4.256  1.00  0.75           C  
ATOM   4666  CG  LYS A 301      30.114 -15.100  -3.334  1.00  0.75           C  
ATOM   4667  CD  LYS A 301      31.266 -14.365  -2.649  1.00  0.75           C  
ATOM   4668  CE  LYS A 301      32.058 -15.282  -1.730  1.00  0.75           C  
ATOM   4669  NZ  LYS A 301      33.149 -14.549  -1.025  1.00  0.75           N  
ATOM   4670  H   LYS A 301      27.200 -14.698  -3.012  1.00  0.75           H  
ATOM   4671  HA  LYS A 301      27.779 -13.985  -5.669  1.00  0.75           H  
ATOM   4672 1HB  LYS A 301      30.066 -13.750  -4.987  1.00  0.75           H  
ATOM   4673 2HB  LYS A 301      29.055 -13.353  -3.623  1.00  0.75           H  
ATOM   4674 1HG  LYS A 301      29.429 -15.492  -2.580  1.00  0.75           H  
ATOM   4675 2HG  LYS A 301      30.521 -15.933  -3.907  1.00  0.75           H  
ATOM   4676 1HD  LYS A 301      31.937 -13.961  -3.410  1.00  0.75           H  
ATOM   4677 2HD  LYS A 301      30.868 -13.533  -2.064  1.00  0.75           H  
ATOM   4678 1HE  LYS A 301      31.385 -15.711  -0.989  1.00  0.75           H  
ATOM   4679 2HE  LYS A 301      32.495 -16.088  -2.320  1.00  0.75           H  
ATOM   4680 1HZ  LYS A 301      33.651 -15.187  -0.425  1.00  0.75           H  
ATOM   4681 2HZ  LYS A 301      33.786 -14.153  -1.705  1.00  0.75           H  
ATOM   4682 3HZ  LYS A 301      32.750 -13.807  -0.468  1.00  0.75           H  
ATOM   4683  N   ASP A 302      28.304 -17.172  -5.207  1.00  0.71           N  
ATOM   4684  CA  ASP A 302      28.676 -18.364  -5.951  1.00  0.71           C  
ATOM   4685  C   ASP A 302      27.663 -18.576  -7.059  1.00  0.71           C  
ATOM   4686  O   ASP A 302      28.032 -18.778  -8.219  1.00  0.71           O  
ATOM   4687  CB  ASP A 302      28.740 -19.603  -5.056  1.00  0.71           C  
ATOM   4688  CG  ASP A 302      29.343 -20.845  -5.769  1.00  0.71           C  
ATOM   4689  OD1 ASP A 302      30.515 -20.816  -6.124  1.00  0.71           O  
ATOM   4690  OD2 ASP A 302      28.624 -21.808  -5.966  1.00  0.71           O  
ATOM   4691  H   ASP A 302      27.855 -17.246  -4.299  1.00  0.71           H  
ATOM   4692  HA  ASP A 302      29.655 -18.209  -6.401  1.00  0.71           H  
ATOM   4693 1HB  ASP A 302      29.332 -19.380  -4.171  1.00  0.71           H  
ATOM   4694 2HB  ASP A 302      27.726 -19.847  -4.715  1.00  0.71           H  
ATOM   4695  N   ALA A 303      26.372 -18.513  -6.718  1.00  0.67           N  
ATOM   4696  CA  ALA A 303      25.349 -18.714  -7.735  1.00  0.67           C  
ATOM   4697  C   ALA A 303      25.447 -17.655  -8.818  1.00  0.67           C  
ATOM   4698  O   ALA A 303      25.276 -17.950 -10.006  1.00  0.67           O  
ATOM   4699  CB  ALA A 303      23.971 -18.674  -7.124  1.00  0.67           C  
ATOM   4700  H   ALA A 303      26.100 -18.333  -5.741  1.00  0.67           H  
ATOM   4701  HA  ALA A 303      25.511 -19.689  -8.189  1.00  0.67           H  
ATOM   4702 1HB  ALA A 303      23.223 -18.843  -7.891  1.00  0.67           H  
ATOM   4703 2HB  ALA A 303      23.892 -19.445  -6.356  1.00  0.67           H  
ATOM   4704 3HB  ALA A 303      23.813 -17.694  -6.671  1.00  0.67           H  
ATOM   4705  N   HIS A 304      25.762 -16.425  -8.414  1.00  0.65           N  
ATOM   4706  CA  HIS A 304      25.844 -15.333  -9.365  1.00  0.65           C  
ATOM   4707  C   HIS A 304      27.045 -15.526 -10.303  1.00  0.65           C  
ATOM   4708  O   HIS A 304      26.922 -15.336 -11.518  1.00  0.65           O  
ATOM   4709  CB  HIS A 304      25.900 -14.004  -8.621  1.00  0.65           C  
ATOM   4710  CG  HIS A 304      24.628 -13.651  -7.887  1.00  0.65           C  
ATOM   4711  ND1 HIS A 304      23.400 -13.634  -8.500  1.00  0.65           N  
ATOM   4712  CD2 HIS A 304      24.410 -13.257  -6.614  1.00  0.65           C  
ATOM   4713  CE1 HIS A 304      22.475 -13.264  -7.626  1.00  0.65           C  
ATOM   4714  NE2 HIS A 304      23.061 -13.027  -6.479  1.00  0.65           N  
ATOM   4715  H   HIS A 304      25.895 -16.243  -7.415  1.00  0.65           H  
ATOM   4716  HA  HIS A 304      24.947 -15.322  -9.981  1.00  0.65           H  
ATOM   4717 1HB  HIS A 304      26.725 -14.012  -7.911  1.00  0.65           H  
ATOM   4718 2HB  HIS A 304      26.068 -13.224  -9.301  1.00  0.65           H  
ATOM   4719  HD2 HIS A 304      25.162 -13.144  -5.847  1.00  0.65           H  
ATOM   4720  HE1 HIS A 304      21.405 -13.164  -7.821  1.00  0.65           H  
ATOM   4721  HE2 HIS A 304      22.587 -12.723  -5.641  1.00  0.65           H  
ATOM   4722  N   HIS A 305      28.182 -15.979  -9.752  1.00  0.63           N  
ATOM   4723  CA  HIS A 305      29.378 -16.287 -10.538  1.00  0.63           C  
ATOM   4724  C   HIS A 305      29.023 -17.372 -11.556  1.00  0.63           C  
ATOM   4725  O   HIS A 305      29.355 -17.264 -12.743  1.00  0.63           O  
ATOM   4726  CB  HIS A 305      30.518 -16.766  -9.623  1.00  0.63           C  
ATOM   4727  CG  HIS A 305      31.825 -17.104 -10.301  1.00  0.63           C  
ATOM   4728  ND1 HIS A 305      32.724 -16.145 -10.714  1.00  0.63           N  
ATOM   4729  CD2 HIS A 305      32.378 -18.300 -10.627  1.00  0.63           C  
ATOM   4730  CE1 HIS A 305      33.778 -16.736 -11.257  1.00  0.63           C  
ATOM   4731  NE2 HIS A 305      33.591 -18.033 -11.216  1.00  0.63           N  
ATOM   4732  H   HIS A 305      28.247 -16.096  -8.741  1.00  0.63           H  
ATOM   4733  HA  HIS A 305      29.711 -15.400 -11.075  1.00  0.63           H  
ATOM   4734 1HB  HIS A 305      30.723 -15.990  -8.885  1.00  0.63           H  
ATOM   4735 2HB  HIS A 305      30.190 -17.645  -9.071  1.00  0.63           H  
ATOM   4736  HD2 HIS A 305      31.943 -19.283 -10.448  1.00  0.63           H  
ATOM   4737  HE1 HIS A 305      34.662 -16.251 -11.674  1.00  0.63           H  
ATOM   4738  HE2 HIS A 305      34.281 -18.708 -11.585  1.00  0.63           H  
ATOM   4739  N   ARG A 306      28.360 -18.433 -11.083  1.00  0.62           N  
ATOM   4740  CA  ARG A 306      27.965 -19.530 -11.950  1.00  0.62           C  
ATOM   4741  C   ARG A 306      27.039 -19.045 -13.067  1.00  0.62           C  
ATOM   4742  O   ARG A 306      27.191 -19.468 -14.206  1.00  0.62           O  
ATOM   4743  CB  ARG A 306      27.308 -20.625 -11.129  1.00  0.62           C  
ATOM   4744  CG  ARG A 306      28.286 -21.410 -10.235  1.00  0.62           C  
ATOM   4745  CD  ARG A 306      27.594 -22.415  -9.388  1.00  0.62           C  
ATOM   4746  NE  ARG A 306      28.522 -23.115  -8.500  1.00  0.62           N  
ATOM   4747  CZ  ARG A 306      29.240 -24.204  -8.840  1.00  0.62           C  
ATOM   4748  NH1 ARG A 306      29.127 -24.719 -10.050  1.00  0.62           N  
ATOM   4749  NH2 ARG A 306      30.060 -24.759  -7.963  1.00  0.62           N  
ATOM   4750  H   ARG A 306      28.126 -18.479 -10.089  1.00  0.62           H  
ATOM   4751  HA  ARG A 306      28.863 -19.944 -12.406  1.00  0.62           H  
ATOM   4752 1HB  ARG A 306      26.550 -20.190 -10.486  1.00  0.62           H  
ATOM   4753 2HB  ARG A 306      26.811 -21.331 -11.793  1.00  0.62           H  
ATOM   4754 1HG  ARG A 306      29.008 -21.930 -10.860  1.00  0.62           H  
ATOM   4755 2HG  ARG A 306      28.815 -20.721  -9.577  1.00  0.62           H  
ATOM   4756 1HD  ARG A 306      26.861 -21.903  -8.764  1.00  0.62           H  
ATOM   4757 2HD  ARG A 306      27.095 -23.150 -10.013  1.00  0.62           H  
ATOM   4758  HE  ARG A 306      28.643 -22.733  -7.542  1.00  0.62           H  
ATOM   4759 1HH1 ARG A 306      28.502 -24.297 -10.720  1.00  0.62           H  
ATOM   4760 2HH1 ARG A 306      29.665 -25.535 -10.304  1.00  0.62           H  
ATOM   4761 1HH2 ARG A 306      30.152 -24.369  -7.028  1.00  0.62           H  
ATOM   4762 2HH2 ARG A 306      30.595 -25.569  -8.219  1.00  0.62           H  
ATOM   4763  N   LEU A 307      26.128 -18.103 -12.782  1.00  0.61           N  
ATOM   4764  CA  LEU A 307      25.293 -17.558 -13.854  1.00  0.61           C  
ATOM   4765  C   LEU A 307      26.161 -16.820 -14.870  1.00  0.61           C  
ATOM   4766  O   LEU A 307      25.925 -16.914 -16.077  1.00  0.61           O  
ATOM   4767  CB  LEU A 307      24.182 -16.624 -13.345  1.00  0.61           C  
ATOM   4768  CG  LEU A 307      23.281 -16.021 -14.513  1.00  0.61           C  
ATOM   4769  CD1 LEU A 307      22.631 -17.148 -15.302  1.00  0.61           C  
ATOM   4770  CD2 LEU A 307      22.214 -15.101 -13.940  1.00  0.61           C  
ATOM   4771  H   LEU A 307      25.997 -17.794 -11.819  1.00  0.61           H  
ATOM   4772  HA  LEU A 307      24.813 -18.392 -14.366  1.00  0.61           H  
ATOM   4773 1HB  LEU A 307      23.540 -17.183 -12.668  1.00  0.61           H  
ATOM   4774 2HB  LEU A 307      24.638 -15.811 -12.784  1.00  0.61           H  
ATOM   4775  HG  LEU A 307      23.912 -15.459 -15.201  1.00  0.61           H  
ATOM   4776 1HD1 LEU A 307      22.031 -16.727 -16.110  1.00  0.61           H  
ATOM   4777 2HD1 LEU A 307      23.408 -17.792 -15.728  1.00  0.61           H  
ATOM   4778 3HD1 LEU A 307      21.993 -17.735 -14.645  1.00  0.61           H  
ATOM   4779 1HD2 LEU A 307      21.626 -14.702 -14.754  1.00  0.61           H  
ATOM   4780 2HD2 LEU A 307      21.567 -15.657 -13.265  1.00  0.61           H  
ATOM   4781 3HD2 LEU A 307      22.679 -14.289 -13.400  1.00  0.61           H  
ATOM   4782  N   ALA A 308      27.143 -16.051 -14.386  1.00  0.61           N  
ATOM   4783  CA  ALA A 308      28.033 -15.296 -15.260  1.00  0.61           C  
ATOM   4784  C   ALA A 308      28.774 -16.230 -16.222  1.00  0.61           C  
ATOM   4785  O   ALA A 308      29.007 -15.856 -17.374  1.00  0.61           O  
ATOM   4786  CB  ALA A 308      29.015 -14.474 -14.439  1.00  0.61           C  
ATOM   4787  H   ALA A 308      27.268 -15.985 -13.374  1.00  0.61           H  
ATOM   4788  HA  ALA A 308      27.429 -14.625 -15.857  1.00  0.61           H  
ATOM   4789 1HB  ALA A 308      29.646 -13.903 -15.105  1.00  0.61           H  
ATOM   4790 2HB  ALA A 308      28.466 -13.796 -13.783  1.00  0.61           H  
ATOM   4791 3HB  ALA A 308      29.634 -15.125 -13.839  1.00  0.61           H  
ATOM   4792  N   ARG A 309      29.105 -17.452 -15.765  1.00  0.61           N  
ATOM   4793  CA  ARG A 309      29.792 -18.470 -16.580  1.00  0.61           C  
ATOM   4794  C   ARG A 309      28.930 -18.893 -17.760  1.00  0.61           C  
ATOM   4795  O   ARG A 309      29.264 -18.360 -18.816  1.00  0.61           O  
ATOM   4796  CB  ARG A 309      30.188 -19.674 -15.736  1.00  0.61           C  
ATOM   4797  CG  ARG A 309      31.073 -20.719 -16.445  1.00  0.61           C  
ATOM   4798  CD  ARG A 309      31.649 -21.672 -15.444  1.00  0.61           C  
ATOM   4799  NE  ARG A 309      32.482 -22.738 -16.031  1.00  0.61           N  
ATOM   4800  CZ  ARG A 309      33.478 -23.362 -15.355  1.00  0.61           C  
ATOM   4801  NH1 ARG A 309      33.764 -22.987 -14.122  1.00  0.61           N  
ATOM   4802  NH2 ARG A 309      34.173 -24.337 -15.919  1.00  0.61           N  
ATOM   4803  H   ARG A 309      28.894 -17.666 -14.788  1.00  0.61           H  
ATOM   4804  HA  ARG A 309      30.698 -18.035 -16.992  1.00  0.61           H  
ATOM   4805 1HB  ARG A 309      30.681 -19.348 -14.827  1.00  0.61           H  
ATOM   4806 2HB  ARG A 309      29.289 -20.189 -15.427  1.00  0.61           H  
ATOM   4807 1HG  ARG A 309      30.477 -21.284 -17.165  1.00  0.61           H  
ATOM   4808 2HG  ARG A 309      31.896 -20.219 -16.965  1.00  0.61           H  
ATOM   4809 1HD  ARG A 309      32.263 -21.113 -14.738  1.00  0.61           H  
ATOM   4810 2HD  ARG A 309      30.829 -22.146 -14.907  1.00  0.61           H  
ATOM   4811  HE  ARG A 309      32.284 -23.074 -16.996  1.00  0.61           H  
ATOM   4812 1HH1 ARG A 309      33.245 -22.240 -13.684  1.00  0.61           H  
ATOM   4813 2HH1 ARG A 309      34.519 -23.442 -13.621  1.00  0.61           H  
ATOM   4814 1HH2 ARG A 309      33.959 -24.643 -16.891  1.00  0.61           H  
ATOM   4815 2HH2 ARG A 309      34.913 -24.793 -15.409  1.00  0.61           H  
ATOM   4816  N   GLN A 310      27.639 -18.913 -17.412  1.00  0.60           N  
ATOM   4817  CA  GLN A 310      26.693 -19.667 -18.216  1.00  0.60           C  
ATOM   4818  C   GLN A 310      25.860 -18.648 -18.978  1.00  0.60           C  
ATOM   4819  O   GLN A 310      24.647 -18.834 -18.884  1.00  0.60           O  
ATOM   4820  CB  GLN A 310      25.760 -20.508 -17.347  1.00  0.60           C  
ATOM   4821  CG  GLN A 310      26.451 -21.620 -16.564  1.00  0.60           C  
ATOM   4822  CD  GLN A 310      25.503 -22.368 -15.635  1.00  0.60           C  
ATOM   4823  OE1 GLN A 310      24.313 -22.046 -15.527  1.00  0.60           O  
ATOM   4824  NE2 GLN A 310      26.030 -23.378 -14.952  1.00  0.60           N  
ATOM   4825  H   GLN A 310      27.234 -17.995 -17.238  1.00  0.60           H  
ATOM   4826  HA  GLN A 310      27.225 -20.297 -18.923  1.00  0.60           H  
ATOM   4827 1HB  GLN A 310      25.273 -19.851 -16.621  1.00  0.60           H  
ATOM   4828 2HB  GLN A 310      24.983 -20.951 -17.967  1.00  0.60           H  
ATOM   4829 1HG  GLN A 310      26.869 -22.333 -17.270  1.00  0.60           H  
ATOM   4830 2HG  GLN A 310      27.238 -21.193 -15.966  1.00  0.60           H  
ATOM   4831 1HE2 GLN A 310      25.460 -23.909 -14.326  1.00  0.60           H  
ATOM   4832 2HE2 GLN A 310      26.995 -23.609 -15.070  1.00  0.60           H  
ATOM   4833  N   ALA A 311      26.333 -17.423 -18.746  1.00  0.60           N  
ATOM   4834  CA  ALA A 311      26.094 -16.387 -19.723  1.00  0.60           C  
ATOM   4835  C   ALA A 311      27.231 -16.287 -20.730  1.00  0.60           C  
ATOM   4836  O   ALA A 311      26.991 -16.251 -21.942  1.00  0.60           O  
ATOM   4837  CB  ALA A 311      25.917 -15.047 -19.007  1.00  0.60           C  
ATOM   4838  H   ALA A 311      26.119 -17.098 -17.814  1.00  0.60           H  
ATOM   4839  HA  ALA A 311      25.191 -16.651 -20.264  1.00  0.60           H  
ATOM   4840 1HB  ALA A 311      25.710 -14.267 -19.733  1.00  0.60           H  
ATOM   4841 2HB  ALA A 311      25.109 -15.103 -18.293  1.00  0.60           H  
ATOM   4842 3HB  ALA A 311      26.829 -14.820 -18.476  1.00  0.60           H  
ATOM   4843  N   ALA A 312      28.477 -16.265 -20.242  1.00  0.61           N  
ATOM   4844  CA  ALA A 312      29.614 -16.097 -21.132  1.00  0.61           C  
ATOM   4845  C   ALA A 312      29.682 -17.236 -22.124  1.00  0.61           C  
ATOM   4846  O   ALA A 312      29.857 -17.014 -23.322  1.00  0.61           O  
ATOM   4847  CB  ALA A 312      30.910 -16.033 -20.325  1.00  0.61           C  
ATOM   4848  H   ALA A 312      28.643 -16.343 -19.234  1.00  0.61           H  
ATOM   4849  HA  ALA A 312      29.484 -15.169 -21.684  1.00  0.61           H  
ATOM   4850 1HB  ALA A 312      31.743 -15.895 -21.000  1.00  0.61           H  
ATOM   4851 2HB  ALA A 312      30.874 -15.216 -19.622  1.00  0.61           H  
ATOM   4852 3HB  ALA A 312      31.042 -16.951 -19.776  1.00  0.61           H  
ATOM   4853  N   ALA A 313      29.460 -18.447 -21.636  1.00  0.61           N  
ATOM   4854  CA  ALA A 313      29.540 -19.647 -22.454  1.00  0.61           C  
ATOM   4855  C   ALA A 313      28.536 -19.635 -23.586  1.00  0.61           C  
ATOM   4856  O   ALA A 313      28.803 -20.135 -24.680  1.00  0.61           O  
ATOM   4857  CB  ALA A 313      29.314 -20.856 -21.579  1.00  0.61           C  
ATOM   4858  H   ALA A 313      29.277 -18.524 -20.637  1.00  0.61           H  
ATOM   4859  HA  ALA A 313      30.536 -19.693 -22.895  1.00  0.61           H  
ATOM   4860 1HB  ALA A 313      29.414 -21.740 -22.157  1.00  0.61           H  
ATOM   4861 2HB  ALA A 313      30.054 -20.870 -20.781  1.00  0.61           H  
ATOM   4862 3HB  ALA A 313      28.315 -20.809 -21.147  1.00  0.61           H  
ATOM   4863  N   GLU A 314      27.366 -19.068 -23.310  1.00  0.61           N  
ATOM   4864  CA  GLU A 314      26.271 -19.039 -24.259  1.00  0.61           C  
ATOM   4865  C   GLU A 314      26.554 -18.000 -25.336  1.00  0.61           C  
ATOM   4866  O   GLU A 314      26.216 -18.205 -26.513  1.00  0.61           O  
ATOM   4867  CB  GLU A 314      24.974 -18.675 -23.520  1.00  0.61           C  
ATOM   4868  CG  GLU A 314      24.519 -19.693 -22.424  1.00  0.61           C  
ATOM   4869  CD  GLU A 314      24.053 -21.059 -22.920  1.00  0.61           C  
ATOM   4870  OE1 GLU A 314      23.162 -21.101 -23.742  1.00  0.61           O  
ATOM   4871  OE2 GLU A 314      24.533 -22.074 -22.446  1.00  0.61           O  
ATOM   4872  H   GLU A 314      27.238 -18.638 -22.404  1.00  0.61           H  
ATOM   4873  HA  GLU A 314      26.176 -20.020 -24.725  1.00  0.61           H  
ATOM   4874 1HB  GLU A 314      25.095 -17.706 -23.035  1.00  0.61           H  
ATOM   4875 2HB  GLU A 314      24.163 -18.574 -24.242  1.00  0.61           H  
ATOM   4876 1HG  GLU A 314      25.358 -19.844 -21.743  1.00  0.61           H  
ATOM   4877 2HG  GLU A 314      23.713 -19.232 -21.848  1.00  0.61           H  
ATOM   4878  N   SER A 315      27.196 -16.886 -24.909  1.00  0.60           N  
ATOM   4879  CA  SER A 315      27.509 -15.740 -25.768  1.00  0.60           C  
ATOM   4880  C   SER A 315      28.667 -15.961 -26.726  1.00  0.60           C  
ATOM   4881  O   SER A 315      28.810 -15.225 -27.700  1.00  0.60           O  
ATOM   4882  CB  SER A 315      27.872 -14.529 -24.929  1.00  0.60           C  
ATOM   4883  OG  SER A 315      29.115 -14.680 -24.303  1.00  0.60           O  
ATOM   4884  H   SER A 315      27.427 -16.810 -23.916  1.00  0.60           H  
ATOM   4885  HA  SER A 315      26.622 -15.507 -26.355  1.00  0.60           H  
ATOM   4886 1HB  SER A 315      27.909 -13.675 -25.572  1.00  0.60           H  
ATOM   4887 2HB  SER A 315      27.097 -14.357 -24.181  1.00  0.60           H  
ATOM   4888  HG  SER A 315      29.159 -15.608 -24.010  1.00  0.60           H  
ATOM   4889  N   MET A 316      29.497 -16.967 -26.476  1.00  0.60           N  
ATOM   4890  CA  MET A 316      30.641 -17.189 -27.359  1.00  0.60           C  
ATOM   4891  C   MET A 316      30.187 -17.516 -28.761  1.00  0.60           C  
ATOM   4892  O   MET A 316      29.239 -18.285 -28.959  1.00  0.60           O  
ATOM   4893  CB  MET A 316      31.518 -18.277 -26.795  1.00  0.60           C  
ATOM   4894  CG  MET A 316      32.166 -17.833 -25.607  1.00  0.60           C  
ATOM   4895  SD  MET A 316      33.168 -18.979 -24.837  1.00  0.60           S  
ATOM   4896  CE  MET A 316      33.441 -17.856 -23.563  1.00  0.60           C  
ATOM   4897  H   MET A 316      29.369 -17.520 -25.628  1.00  0.60           H  
ATOM   4898  HA  MET A 316      31.224 -16.269 -27.408  1.00  0.60           H  
ATOM   4899 1HB  MET A 316      30.926 -19.165 -26.570  1.00  0.60           H  
ATOM   4900 2HB  MET A 316      32.276 -18.539 -27.515  1.00  0.60           H  
ATOM   4901 1HG  MET A 316      32.772 -16.966 -25.856  1.00  0.60           H  
ATOM   4902 2HG  MET A 316      31.430 -17.523 -24.918  1.00  0.60           H  
ATOM   4903 1HE  MET A 316      34.098 -18.260 -22.843  1.00  0.60           H  
ATOM   4904 2HE  MET A 316      33.875 -16.974 -23.997  1.00  0.60           H  
ATOM   4905 3HE  MET A 316      32.494 -17.601 -23.097  1.00  0.60           H  
ATOM   4906  N   VAL A 317      30.884 -16.938 -29.736  1.00  0.60           N  
ATOM   4907  CA  VAL A 317      30.520 -17.085 -31.135  1.00  0.60           C  
ATOM   4908  C   VAL A 317      31.628 -17.768 -31.930  1.00  0.60           C  
ATOM   4909  O   VAL A 317      32.758 -17.286 -31.945  1.00  0.60           O  
ATOM   4910  CB  VAL A 317      30.345 -15.672 -31.741  1.00  0.60           C  
ATOM   4911  CG1 VAL A 317      29.949 -15.796 -33.137  1.00  0.60           C  
ATOM   4912  CG2 VAL A 317      29.367 -14.835 -30.942  1.00  0.60           C  
ATOM   4913  H   VAL A 317      31.676 -16.340 -29.491  1.00  0.60           H  
ATOM   4914  HA  VAL A 317      29.597 -17.662 -31.212  1.00  0.60           H  
ATOM   4915  HB  VAL A 317      31.313 -15.173 -31.731  1.00  0.60           H  
ATOM   4916 1HG1 VAL A 317      29.867 -14.825 -33.560  1.00  0.60           H  
ATOM   4917 2HG1 VAL A 317      30.686 -16.374 -33.682  1.00  0.60           H  
ATOM   4918 3HG1 VAL A 317      29.002 -16.288 -33.155  1.00  0.60           H  
ATOM   4919 1HG2 VAL A 317      29.283 -13.849 -31.378  1.00  0.60           H  
ATOM   4920 2HG2 VAL A 317      28.418 -15.293 -30.936  1.00  0.60           H  
ATOM   4921 3HG2 VAL A 317      29.725 -14.740 -29.926  1.00  0.60           H  
ATOM   4922  N   LEU A 318      31.363 -18.873 -32.610  1.00  0.60           N  
ATOM   4923  CA  LEU A 318      32.466 -19.444 -33.369  1.00  0.60           C  
ATOM   4924  C   LEU A 318      32.443 -18.750 -34.729  1.00  0.60           C  
ATOM   4925  O   LEU A 318      31.393 -18.634 -35.352  1.00  0.60           O  
ATOM   4926  CB  LEU A 318      32.293 -20.950 -33.443  1.00  0.60           C  
ATOM   4927  CG  LEU A 318      33.309 -21.801 -34.110  1.00  0.60           C  
ATOM   4928  CD1 LEU A 318      34.604 -21.777 -33.329  1.00  0.60           C  
ATOM   4929  CD2 LEU A 318      32.705 -23.181 -34.181  1.00  0.60           C  
ATOM   4930  H   LEU A 318      30.448 -19.335 -32.636  1.00  0.60           H  
ATOM   4931  HA  LEU A 318      33.410 -19.224 -32.884  1.00  0.60           H  
ATOM   4932 1HB  LEU A 318      32.174 -21.324 -32.428  1.00  0.60           H  
ATOM   4933 2HB  LEU A 318      31.418 -21.125 -33.949  1.00  0.60           H  
ATOM   4934  HG  LEU A 318      33.527 -21.434 -35.116  1.00  0.60           H  
ATOM   4935 1HD1 LEU A 318      35.325 -22.415 -33.828  1.00  0.60           H  
ATOM   4936 2HD1 LEU A 318      34.985 -20.766 -33.289  1.00  0.60           H  
ATOM   4937 3HD1 LEU A 318      34.433 -22.138 -32.320  1.00  0.60           H  
ATOM   4938 1HD2 LEU A 318      33.372 -23.878 -34.639  1.00  0.60           H  
ATOM   4939 2HD2 LEU A 318      32.471 -23.509 -33.184  1.00  0.60           H  
ATOM   4940 3HD2 LEU A 318      31.793 -23.143 -34.755  1.00  0.60           H  
ATOM   4941  N   LEU A 319      33.550 -18.183 -35.151  1.00  0.62           N  
ATOM   4942  CA  LEU A 319      33.565 -17.470 -36.421  1.00  0.62           C  
ATOM   4943  C   LEU A 319      34.107 -18.355 -37.545  1.00  0.62           C  
ATOM   4944  O   LEU A 319      33.710 -18.240 -38.710  1.00  0.62           O  
ATOM   4945  CB  LEU A 319      34.369 -16.181 -36.261  1.00  0.62           C  
ATOM   4946  CG  LEU A 319      33.804 -15.221 -35.215  1.00  0.62           C  
ATOM   4947  CD1 LEU A 319      34.686 -14.000 -35.094  1.00  0.62           C  
ATOM   4948  CD2 LEU A 319      32.418 -14.842 -35.618  1.00  0.62           C  
ATOM   4949  H   LEU A 319      34.396 -18.268 -34.609  1.00  0.62           H  
ATOM   4950  HA  LEU A 319      32.546 -17.197 -36.675  1.00  0.62           H  
ATOM   4951 1HB  LEU A 319      35.384 -16.429 -35.982  1.00  0.62           H  
ATOM   4952 2HB  LEU A 319      34.380 -15.671 -37.199  1.00  0.62           H  
ATOM   4953  HG  LEU A 319      33.776 -15.717 -34.238  1.00  0.62           H  
ATOM   4954 1HD1 LEU A 319      34.268 -13.323 -34.351  1.00  0.62           H  
ATOM   4955 2HD1 LEU A 319      35.688 -14.296 -34.792  1.00  0.62           H  
ATOM   4956 3HD1 LEU A 319      34.731 -13.496 -36.030  1.00  0.62           H  
ATOM   4957 1HD2 LEU A 319      32.006 -14.173 -34.876  1.00  0.62           H  
ATOM   4958 2HD2 LEU A 319      32.445 -14.348 -36.583  1.00  0.62           H  
ATOM   4959 3HD2 LEU A 319      31.806 -15.735 -35.685  1.00  0.62           H  
ATOM   4960  N   LYS A 320      34.985 -19.278 -37.181  1.00  0.64           N  
ATOM   4961  CA  LYS A 320      35.580 -20.191 -38.159  1.00  0.64           C  
ATOM   4962  C   LYS A 320      35.959 -21.526 -37.513  1.00  0.64           C  
ATOM   4963  O   LYS A 320      36.398 -21.539 -36.364  1.00  0.64           O  
ATOM   4964  CB  LYS A 320      36.795 -19.530 -38.822  1.00  0.64           C  
ATOM   4965  CG  LYS A 320      37.451 -20.341 -39.919  1.00  0.64           C  
ATOM   4966  CD  LYS A 320      38.533 -19.539 -40.616  1.00  0.64           C  
ATOM   4967  CE  LYS A 320      39.287 -20.394 -41.614  1.00  0.64           C  
ATOM   4968  NZ  LYS A 320      38.468 -20.737 -42.800  1.00  0.64           N  
ATOM   4969  H   LYS A 320      35.269 -19.301 -36.203  1.00  0.64           H  
ATOM   4970  HA  LYS A 320      34.842 -20.398 -38.935  1.00  0.64           H  
ATOM   4971 1HB  LYS A 320      36.502 -18.567 -39.245  1.00  0.64           H  
ATOM   4972 2HB  LYS A 320      37.554 -19.334 -38.073  1.00  0.64           H  
ATOM   4973 1HG  LYS A 320      37.912 -21.234 -39.494  1.00  0.64           H  
ATOM   4974 2HG  LYS A 320      36.707 -20.649 -40.650  1.00  0.64           H  
ATOM   4975 1HD  LYS A 320      38.076 -18.714 -41.147  1.00  0.64           H  
ATOM   4976 2HD  LYS A 320      39.246 -19.142 -39.884  1.00  0.64           H  
ATOM   4977 1HE  LYS A 320      40.190 -19.871 -41.938  1.00  0.64           H  
ATOM   4978 2HE  LYS A 320      39.577 -21.320 -41.115  1.00  0.64           H  
ATOM   4979 1HZ  LYS A 320      39.036 -21.347 -43.410  1.00  0.64           H  
ATOM   4980 2HZ  LYS A 320      37.645 -21.233 -42.510  1.00  0.64           H  
ATOM   4981 3HZ  LYS A 320      38.208 -19.898 -43.291  1.00  0.64           H  
ATOM   4982  N   ASN A 321      35.786 -22.647 -38.235  1.00  0.66           N  
ATOM   4983  CA  ASN A 321      36.264 -23.961 -37.758  1.00  0.66           C  
ATOM   4984  C   ASN A 321      36.446 -24.872 -38.992  1.00  0.66           C  
ATOM   4985  O   ASN A 321      35.715 -25.843 -39.190  1.00  0.66           O  
ATOM   4986  CB  ASN A 321      35.287 -24.510 -36.715  1.00  0.66           C  
ATOM   4987  CG  ASN A 321      35.798 -25.702 -35.854  1.00  0.66           C  
ATOM   4988  OD1 ASN A 321      37.011 -25.888 -35.639  1.00  0.66           O  
ATOM   4989  ND2 ASN A 321      34.867 -26.476 -35.335  1.00  0.66           N  
ATOM   4990  H   ASN A 321      35.369 -22.585 -39.154  1.00  0.66           H  
ATOM   4991  HA  ASN A 321      37.241 -23.841 -37.301  1.00  0.66           H  
ATOM   4992 1HB  ASN A 321      35.051 -23.703 -36.042  1.00  0.66           H  
ATOM   4993 2HB  ASN A 321      34.359 -24.804 -37.205  1.00  0.66           H  
ATOM   4994 1HD2 ASN A 321      35.109 -27.257 -34.720  1.00  0.66           H  
ATOM   4995 2HD2 ASN A 321      33.900 -26.302 -35.533  1.00  0.66           H  
ATOM   4996  N   GLU A 322      37.441 -24.535 -39.821  1.00  0.68           N  
ATOM   4997  CA  GLU A 322      37.620 -25.124 -41.159  1.00  0.68           C  
ATOM   4998  C   GLU A 322      37.840 -26.630 -41.194  1.00  0.68           C  
ATOM   4999  O   GLU A 322      37.219 -27.333 -41.991  1.00  0.68           O  
ATOM   5000  CB  GLU A 322      38.774 -24.406 -41.875  1.00  0.68           C  
ATOM   5001  CG  GLU A 322      39.046 -24.877 -43.317  1.00  0.68           C  
ATOM   5002  CD  GLU A 322      40.100 -24.029 -44.061  1.00  0.68           C  
ATOM   5003  OE1 GLU A 322      39.965 -22.813 -44.093  1.00  0.68           O  
ATOM   5004  OE2 GLU A 322      41.035 -24.595 -44.585  1.00  0.68           O  
ATOM   5005  H   GLU A 322      38.086 -23.806 -39.514  1.00  0.68           H  
ATOM   5006  HA  GLU A 322      36.710 -24.923 -41.725  1.00  0.68           H  
ATOM   5007 1HB  GLU A 322      38.561 -23.354 -41.903  1.00  0.68           H  
ATOM   5008 2HB  GLU A 322      39.694 -24.535 -41.299  1.00  0.68           H  
ATOM   5009 1HG  GLU A 322      39.395 -25.914 -43.278  1.00  0.68           H  
ATOM   5010 2HG  GLU A 322      38.111 -24.863 -43.875  1.00  0.68           H  
ATOM   5011  N   ASP A 323      38.696 -27.122 -40.312  1.00  0.68           N  
ATOM   5012  CA  ASP A 323      39.000 -28.545 -40.230  1.00  0.68           C  
ATOM   5013  C   ASP A 323      38.336 -29.205 -39.038  1.00  0.68           C  
ATOM   5014  O   ASP A 323      38.816 -30.236 -38.569  1.00  0.68           O  
ATOM   5015  CB  ASP A 323      40.506 -28.809 -40.162  1.00  0.68           C  
ATOM   5016  CG  ASP A 323      41.243 -28.457 -41.440  1.00  0.68           C  
ATOM   5017  OD1 ASP A 323      40.621 -28.298 -42.445  1.00  0.68           O  
ATOM   5018  OD2 ASP A 323      42.450 -28.351 -41.400  1.00  0.68           O  
ATOM   5019  H   ASP A 323      39.154 -26.479 -39.684  1.00  0.68           H  
ATOM   5020  HA  ASP A 323      38.617 -29.027 -41.129  1.00  0.68           H  
ATOM   5021 1HB  ASP A 323      40.938 -28.233 -39.350  1.00  0.68           H  
ATOM   5022 2HB  ASP A 323      40.678 -29.863 -39.939  1.00  0.68           H  
ATOM   5023  N   ASP A 324      37.283 -28.592 -38.489  1.00  0.68           N  
ATOM   5024  CA  ASP A 324      36.652 -29.150 -37.292  1.00  0.68           C  
ATOM   5025  C   ASP A 324      37.674 -29.370 -36.171  1.00  0.68           C  
ATOM   5026  O   ASP A 324      37.658 -30.398 -35.496  1.00  0.68           O  
ATOM   5027  CB  ASP A 324      35.931 -30.479 -37.592  1.00  0.68           C  
ATOM   5028  CG  ASP A 324      34.723 -30.331 -38.530  1.00  0.68           C  
ATOM   5029  OD1 ASP A 324      33.971 -29.398 -38.368  1.00  0.68           O  
ATOM   5030  OD2 ASP A 324      34.568 -31.161 -39.395  1.00  0.68           O  
ATOM   5031  H   ASP A 324      36.890 -27.743 -38.905  1.00  0.68           H  
ATOM   5032  HA  ASP A 324      35.908 -28.441 -36.941  1.00  0.68           H  
ATOM   5033 1HB  ASP A 324      36.624 -31.199 -38.023  1.00  0.68           H  
ATOM   5034 2HB  ASP A 324      35.579 -30.903 -36.653  1.00  0.68           H  
ATOM   5035  N   VAL A 325      38.564 -28.390 -35.976  1.00  0.66           N  
ATOM   5036  CA  VAL A 325      39.580 -28.443 -34.930  1.00  0.66           C  
ATOM   5037  C   VAL A 325      38.950 -28.403 -33.565  1.00  0.66           C  
ATOM   5038  O   VAL A 325      39.400 -29.078 -32.642  1.00  0.66           O  
ATOM   5039  CB  VAL A 325      40.571 -27.281 -35.037  1.00  0.66           C  
ATOM   5040  CG1 VAL A 325      41.491 -27.275 -33.821  1.00  0.66           C  
ATOM   5041  CG2 VAL A 325      41.355 -27.414 -36.314  1.00  0.66           C  
ATOM   5042  H   VAL A 325      38.513 -27.577 -36.570  1.00  0.66           H  
ATOM   5043  HA  VAL A 325      40.130 -29.380 -35.033  1.00  0.66           H  
ATOM   5044  HB  VAL A 325      40.026 -26.334 -35.039  1.00  0.66           H  
ATOM   5045 1HG1 VAL A 325      42.191 -26.449 -33.898  1.00  0.66           H  
ATOM   5046 2HG1 VAL A 325      40.894 -27.165 -32.918  1.00  0.66           H  
ATOM   5047 3HG1 VAL A 325      42.043 -28.211 -33.777  1.00  0.66           H  
ATOM   5048 1HG2 VAL A 325      42.057 -26.595 -36.385  1.00  0.66           H  
ATOM   5049 2HG2 VAL A 325      41.901 -28.357 -36.311  1.00  0.66           H  
ATOM   5050 3HG2 VAL A 325      40.673 -27.393 -37.158  1.00  0.66           H  
ATOM   5051  N   LEU A 326      37.950 -27.548 -33.421  1.00  0.64           N  
ATOM   5052  CA  LEU A 326      37.266 -27.443 -32.159  1.00  0.64           C  
ATOM   5053  C   LEU A 326      36.032 -28.348 -32.129  1.00  0.64           C  
ATOM   5054  O   LEU A 326      35.299 -28.444 -33.121  1.00  0.64           O  
ATOM   5055  CB  LEU A 326      36.878 -26.000 -31.867  1.00  0.64           C  
ATOM   5056  CG  LEU A 326      37.992 -25.041 -31.714  1.00  0.64           C  
ATOM   5057  CD1 LEU A 326      37.428 -23.654 -31.429  1.00  0.64           C  
ATOM   5058  CD2 LEU A 326      38.844 -25.529 -30.605  1.00  0.64           C  
ATOM   5059  H   LEU A 326      37.643 -27.001 -34.221  1.00  0.64           H  
ATOM   5060  HA  LEU A 326      37.967 -27.741 -31.395  1.00  0.64           H  
ATOM   5061 1HB  LEU A 326      36.261 -25.643 -32.681  1.00  0.64           H  
ATOM   5062 2HB  LEU A 326      36.325 -25.982 -30.950  1.00  0.64           H  
ATOM   5063  HG  LEU A 326      38.572 -24.988 -32.637  1.00  0.64           H  
ATOM   5064 1HD1 LEU A 326      38.226 -22.943 -31.315  1.00  0.64           H  
ATOM   5065 2HD1 LEU A 326      36.797 -23.352 -32.247  1.00  0.64           H  
ATOM   5066 3HD1 LEU A 326      36.854 -23.683 -30.519  1.00  0.64           H  
ATOM   5067 1HD2 LEU A 326      39.674 -24.865 -30.448  1.00  0.64           H  
ATOM   5068 2HD2 LEU A 326      38.254 -25.591 -29.689  1.00  0.64           H  
ATOM   5069 3HD2 LEU A 326      39.205 -26.515 -30.868  1.00  0.64           H  
ATOM   5070  N   PRO A 327      35.731 -28.928 -30.961  1.00  0.62           N  
ATOM   5071  CA  PRO A 327      36.403 -28.839 -29.670  1.00  0.62           C  
ATOM   5072  C   PRO A 327      37.714 -29.637 -29.643  1.00  0.62           C  
ATOM   5073  O   PRO A 327      37.899 -30.578 -30.411  1.00  0.62           O  
ATOM   5074  CB  PRO A 327      35.353 -29.407 -28.736  1.00  0.62           C  
ATOM   5075  CG  PRO A 327      34.576 -30.394 -29.578  1.00  0.62           C  
ATOM   5076  CD  PRO A 327      34.581 -29.818 -30.972  1.00  0.62           C  
ATOM   5077  HA  PRO A 327      36.588 -27.788 -29.410  1.00  0.62           H  
ATOM   5078 1HB  PRO A 327      35.859 -29.884 -27.882  1.00  0.62           H  
ATOM   5079 2HB  PRO A 327      34.742 -28.581 -28.345  1.00  0.62           H  
ATOM   5080 1HG  PRO A 327      35.048 -31.387 -29.523  1.00  0.62           H  
ATOM   5081 2HG  PRO A 327      33.556 -30.505 -29.177  1.00  0.62           H  
ATOM   5082 1HD  PRO A 327      34.736 -30.610 -31.718  1.00  0.62           H  
ATOM   5083 2HD  PRO A 327      33.686 -29.273 -31.161  1.00  0.62           H  
ATOM   5084  N   LEU A 328      38.596 -29.253 -28.741  1.00  0.61           N  
ATOM   5085  CA  LEU A 328      39.904 -29.850 -28.555  1.00  0.61           C  
ATOM   5086  C   LEU A 328      39.827 -31.094 -27.700  1.00  0.61           C  
ATOM   5087  O   LEU A 328      38.987 -31.191 -26.808  1.00  0.61           O  
ATOM   5088  CB  LEU A 328      40.818 -28.836 -27.856  1.00  0.61           C  
ATOM   5089  CG  LEU A 328      40.978 -27.545 -28.595  1.00  0.61           C  
ATOM   5090  CD1 LEU A 328      41.864 -26.594 -27.814  1.00  0.61           C  
ATOM   5091  CD2 LEU A 328      41.513 -27.837 -29.969  1.00  0.61           C  
ATOM   5092  H   LEU A 328      38.350 -28.492 -28.136  1.00  0.61           H  
ATOM   5093  HA  LEU A 328      40.311 -30.111 -29.532  1.00  0.61           H  
ATOM   5094 1HB  LEU A 328      40.400 -28.610 -26.872  1.00  0.61           H  
ATOM   5095 2HB  LEU A 328      41.803 -29.283 -27.718  1.00  0.61           H  
ATOM   5096  HG  LEU A 328      40.010 -27.075 -28.676  1.00  0.61           H  
ATOM   5097 1HD1 LEU A 328      41.938 -25.658 -28.360  1.00  0.61           H  
ATOM   5098 2HD1 LEU A 328      41.426 -26.413 -26.834  1.00  0.61           H  
ATOM   5099 3HD1 LEU A 328      42.850 -27.026 -27.692  1.00  0.61           H  
ATOM   5100 1HD2 LEU A 328      41.605 -26.912 -30.521  1.00  0.61           H  
ATOM   5101 2HD2 LEU A 328      42.478 -28.318 -29.891  1.00  0.61           H  
ATOM   5102 3HD2 LEU A 328      40.823 -28.502 -30.492  1.00  0.61           H  
ATOM   5103  N   LYS A 329      40.723 -32.036 -27.939  1.00  0.60           N  
ATOM   5104  CA  LYS A 329      40.759 -33.219 -27.099  1.00  0.60           C  
ATOM   5105  C   LYS A 329      41.496 -32.940 -25.794  1.00  0.60           C  
ATOM   5106  O   LYS A 329      42.627 -32.444 -25.793  1.00  0.60           O  
ATOM   5107  CB  LYS A 329      41.411 -34.375 -27.848  1.00  0.60           C  
ATOM   5108  CG  LYS A 329      40.604 -34.877 -29.045  1.00  0.60           C  
ATOM   5109  CD  LYS A 329      41.289 -36.059 -29.725  1.00  0.60           C  
ATOM   5110  CE  LYS A 329      40.488 -36.552 -30.923  1.00  0.60           C  
ATOM   5111  NZ  LYS A 329      41.157 -37.689 -31.609  1.00  0.60           N  
ATOM   5112  H   LYS A 329      41.378 -31.927 -28.700  1.00  0.60           H  
ATOM   5113  HA  LYS A 329      39.733 -33.499 -26.852  1.00  0.60           H  
ATOM   5114 1HB  LYS A 329      42.393 -34.068 -28.209  1.00  0.60           H  
ATOM   5115 2HB  LYS A 329      41.560 -35.214 -27.167  1.00  0.60           H  
ATOM   5116 1HG  LYS A 329      39.613 -35.187 -28.710  1.00  0.60           H  
ATOM   5117 2HG  LYS A 329      40.485 -34.071 -29.769  1.00  0.60           H  
ATOM   5118 1HD  LYS A 329      42.283 -35.761 -30.060  1.00  0.60           H  
ATOM   5119 2HD  LYS A 329      41.396 -36.877 -29.011  1.00  0.60           H  
ATOM   5120 1HE  LYS A 329      39.503 -36.873 -30.585  1.00  0.60           H  
ATOM   5121 2HE  LYS A 329      40.368 -35.734 -31.632  1.00  0.60           H  
ATOM   5122 1HZ  LYS A 329      40.596 -37.985 -32.395  1.00  0.60           H  
ATOM   5123 2HZ  LYS A 329      42.067 -37.397 -31.936  1.00  0.60           H  
ATOM   5124 3HZ  LYS A 329      41.263 -38.459 -30.963  1.00  0.60           H  
ATOM   5125  N   LYS A 330      40.881 -33.346 -24.687  1.00  0.60           N  
ATOM   5126  CA  LYS A 330      41.424 -33.156 -23.342  1.00  0.60           C  
ATOM   5127  C   LYS A 330      42.742 -33.875 -23.113  1.00  0.60           C  
ATOM   5128  O   LYS A 330      43.496 -33.507 -22.228  1.00  0.60           O  
ATOM   5129  CB  LYS A 330      40.400 -33.606 -22.306  1.00  0.60           C  
ATOM   5130  CG  LYS A 330      39.176 -32.712 -22.218  1.00  0.60           C  
ATOM   5131  CD  LYS A 330      38.187 -33.223 -21.208  1.00  0.60           C  
ATOM   5132  CE  LYS A 330      36.944 -32.347 -21.165  1.00  0.60           C  
ATOM   5133  NZ  LYS A 330      35.942 -32.890 -20.235  1.00  0.60           N  
ATOM   5134  H   LYS A 330      39.962 -33.759 -24.780  1.00  0.60           H  
ATOM   5135  HA  LYS A 330      41.611 -32.100 -23.192  1.00  0.60           H  
ATOM   5136 1HB  LYS A 330      40.067 -34.616 -22.539  1.00  0.60           H  
ATOM   5137 2HB  LYS A 330      40.871 -33.638 -21.320  1.00  0.60           H  
ATOM   5138 1HG  LYS A 330      39.481 -31.717 -21.913  1.00  0.60           H  
ATOM   5139 2HG  LYS A 330      38.694 -32.640 -23.193  1.00  0.60           H  
ATOM   5140 1HD  LYS A 330      37.897 -34.242 -21.457  1.00  0.60           H  
ATOM   5141 2HD  LYS A 330      38.645 -33.222 -20.216  1.00  0.60           H  
ATOM   5142 1HE  LYS A 330      37.216 -31.339 -20.847  1.00  0.60           H  
ATOM   5143 2HE  LYS A 330      36.507 -32.295 -22.165  1.00  0.60           H  
ATOM   5144 1HZ  LYS A 330      35.108 -32.301 -20.233  1.00  0.60           H  
ATOM   5145 2HZ  LYS A 330      35.677 -33.809 -20.529  1.00  0.60           H  
ATOM   5146 3HZ  LYS A 330      36.318 -32.933 -19.301  1.00  0.60           H  
ATOM   5147  N   SER A 331      42.985 -34.930 -23.882  1.00  0.59           N  
ATOM   5148  CA  SER A 331      44.190 -35.743 -23.758  1.00  0.59           C  
ATOM   5149  C   SER A 331      45.425 -35.218 -24.499  1.00  0.59           C  
ATOM   5150  O   SER A 331      46.496 -35.822 -24.408  1.00  0.59           O  
ATOM   5151  CB  SER A 331      43.903 -37.147 -24.238  1.00  0.59           C  
ATOM   5152  OG  SER A 331      43.633 -37.163 -25.611  1.00  0.59           O  
ATOM   5153  H   SER A 331      42.311 -35.167 -24.591  1.00  0.59           H  
ATOM   5154  HA  SER A 331      44.443 -35.794 -22.704  1.00  0.59           H  
ATOM   5155 1HB  SER A 331      44.766 -37.777 -24.027  1.00  0.59           H  
ATOM   5156 2HB  SER A 331      43.056 -37.556 -23.689  1.00  0.59           H  
ATOM   5157  HG  SER A 331      44.317 -36.618 -26.016  1.00  0.59           H  
ATOM   5158  N   GLY A 332      45.284 -34.159 -25.300  1.00  0.58           N  
ATOM   5159  CA  GLY A 332      46.433 -33.699 -26.089  1.00  0.58           C  
ATOM   5160  C   GLY A 332      47.295 -32.642 -25.394  1.00  0.58           C  
ATOM   5161  O   GLY A 332      47.110 -32.340 -24.205  1.00  0.58           O  
ATOM   5162  H   GLY A 332      44.393 -33.661 -25.358  1.00  0.58           H  
ATOM   5163 1HA  GLY A 332      47.059 -34.553 -26.351  1.00  0.58           H  
ATOM   5164 2HA  GLY A 332      46.072 -33.293 -27.034  1.00  0.58           H  
ATOM   5165  N   THR A 333      48.221 -32.070 -26.174  1.00  0.57           N  
ATOM   5166  CA  THR A 333      49.098 -31.004 -25.704  1.00  0.57           C  
ATOM   5167  C   THR A 333      48.666 -29.683 -26.341  1.00  0.57           C  
ATOM   5168  O   THR A 333      48.577 -29.570 -27.576  1.00  0.57           O  
ATOM   5169  CB  THR A 333      50.589 -31.274 -26.036  1.00  0.57           C  
ATOM   5170  OG1 THR A 333      51.028 -32.498 -25.405  1.00  0.57           O  
ATOM   5171  CG2 THR A 333      51.452 -30.094 -25.529  1.00  0.57           C  
ATOM   5172  H   THR A 333      48.347 -32.424 -27.128  1.00  0.57           H  
ATOM   5173  HA  THR A 333      48.988 -30.912 -24.631  1.00  0.57           H  
ATOM   5174  HB  THR A 333      50.710 -31.375 -27.115  1.00  0.57           H  
ATOM   5175  HG1 THR A 333      50.691 -33.247 -25.921  1.00  0.57           H  
ATOM   5176 1HG2 THR A 333      52.501 -30.280 -25.765  1.00  0.57           H  
ATOM   5177 2HG2 THR A 333      51.137 -29.170 -26.005  1.00  0.57           H  
ATOM   5178 3HG2 THR A 333      51.336 -29.991 -24.455  1.00  0.57           H  
ATOM   5179  N   ILE A 334      48.425 -28.688 -25.495  1.00  0.56           N  
ATOM   5180  CA  ILE A 334      47.968 -27.390 -25.964  1.00  0.56           C  
ATOM   5181  C   ILE A 334      48.950 -26.278 -25.635  1.00  0.56           C  
ATOM   5182  O   ILE A 334      49.326 -26.103 -24.470  1.00  0.56           O  
ATOM   5183  CB  ILE A 334      46.621 -26.982 -25.334  1.00  0.56           C  
ATOM   5184  CG1 ILE A 334      45.525 -27.959 -25.626  1.00  0.56           C  
ATOM   5185  CG2 ILE A 334      46.227 -25.619 -25.857  1.00  0.56           C  
ATOM   5186  CD1 ILE A 334      44.276 -27.633 -24.883  1.00  0.56           C  
ATOM   5187  H   ILE A 334      48.568 -28.861 -24.499  1.00  0.56           H  
ATOM   5188  HA  ILE A 334      47.850 -27.431 -27.042  1.00  0.56           H  
ATOM   5189  HB  ILE A 334      46.722 -26.929 -24.277  1.00  0.56           H  
ATOM   5190 1HG1 ILE A 334      45.304 -27.955 -26.658  1.00  0.56           H  
ATOM   5191 2HG1 ILE A 334      45.846 -28.962 -25.336  1.00  0.56           H  
ATOM   5192 1HG2 ILE A 334      45.287 -25.316 -25.416  1.00  0.56           H  
ATOM   5193 2HG2 ILE A 334      46.986 -24.892 -25.610  1.00  0.56           H  
ATOM   5194 3HG2 ILE A 334      46.125 -25.678 -26.925  1.00  0.56           H  
ATOM   5195 1HD1 ILE A 334      43.518 -28.368 -25.130  1.00  0.56           H  
ATOM   5196 2HD1 ILE A 334      44.475 -27.648 -23.819  1.00  0.56           H  
ATOM   5197 3HD1 ILE A 334      43.925 -26.643 -25.169  1.00  0.56           H  
ATOM   5198  N   ALA A 335      49.345 -25.517 -26.655  1.00  0.56           N  
ATOM   5199  CA  ALA A 335      50.194 -24.355 -26.422  1.00  0.56           C  
ATOM   5200  C   ALA A 335      49.312 -23.135 -26.300  1.00  0.56           C  
ATOM   5201  O   ALA A 335      48.710 -22.699 -27.278  1.00  0.56           O  
ATOM   5202  CB  ALA A 335      51.216 -24.136 -27.523  1.00  0.56           C  
ATOM   5203  H   ALA A 335      49.007 -25.740 -27.596  1.00  0.56           H  
ATOM   5204  HA  ALA A 335      50.710 -24.485 -25.480  1.00  0.56           H  
ATOM   5205 1HB  ALA A 335      51.805 -23.250 -27.288  1.00  0.56           H  
ATOM   5206 2HB  ALA A 335      51.879 -24.974 -27.599  1.00  0.56           H  
ATOM   5207 3HB  ALA A 335      50.707 -23.991 -28.469  1.00  0.56           H  
ATOM   5208  N   LEU A 336      49.209 -22.602 -25.099  1.00  0.56           N  
ATOM   5209  CA  LEU A 336      48.368 -21.447 -24.849  1.00  0.56           C  
ATOM   5210  C   LEU A 336      49.273 -20.249 -25.036  1.00  0.56           C  
ATOM   5211  O   LEU A 336      50.345 -20.186 -24.424  1.00  0.56           O  
ATOM   5212  CB  LEU A 336      47.805 -21.494 -23.432  1.00  0.56           C  
ATOM   5213  CG  LEU A 336      46.958 -22.736 -23.072  1.00  0.56           C  
ATOM   5214  CD1 LEU A 336      46.624 -22.687 -21.617  1.00  0.56           C  
ATOM   5215  CD2 LEU A 336      45.698 -22.752 -23.870  1.00  0.56           C  
ATOM   5216  H   LEU A 336      49.753 -23.004 -24.340  1.00  0.56           H  
ATOM   5217  HA  LEU A 336      47.557 -21.411 -25.574  1.00  0.56           H  
ATOM   5218 1HB  LEU A 336      48.636 -21.472 -22.735  1.00  0.56           H  
ATOM   5219 2HB  LEU A 336      47.190 -20.612 -23.272  1.00  0.56           H  
ATOM   5220  HG  LEU A 336      47.538 -23.644 -23.278  1.00  0.56           H  
ATOM   5221 1HD1 LEU A 336      46.041 -23.549 -21.344  1.00  0.56           H  
ATOM   5222 2HD1 LEU A 336      47.541 -22.689 -21.064  1.00  0.56           H  
ATOM   5223 3HD1 LEU A 336      46.058 -21.783 -21.404  1.00  0.56           H  
ATOM   5224 1HD2 LEU A 336      45.113 -23.623 -23.618  1.00  0.56           H  
ATOM   5225 2HD2 LEU A 336      45.137 -21.872 -23.629  1.00  0.56           H  
ATOM   5226 3HD2 LEU A 336      45.940 -22.770 -24.925  1.00  0.56           H  
ATOM   5227  N   ILE A 337      48.905 -19.361 -25.939  1.00  0.57           N  
ATOM   5228  CA  ILE A 337      49.789 -18.253 -26.233  1.00  0.57           C  
ATOM   5229  C   ILE A 337      49.121 -16.882 -26.109  1.00  0.57           C  
ATOM   5230  O   ILE A 337      48.014 -16.663 -26.601  1.00  0.57           O  
ATOM   5231  CB  ILE A 337      50.388 -18.431 -27.638  1.00  0.57           C  
ATOM   5232  CG1 ILE A 337      51.167 -19.800 -27.735  1.00  0.57           C  
ATOM   5233  CG2 ILE A 337      51.324 -17.327 -27.910  1.00  0.57           C  
ATOM   5234  CD1 ILE A 337      51.600 -20.196 -29.115  1.00  0.57           C  
ATOM   5235  H   ILE A 337      48.028 -19.489 -26.447  1.00  0.57           H  
ATOM   5236  HA  ILE A 337      50.607 -18.280 -25.524  1.00  0.57           H  
ATOM   5237  HB  ILE A 337      49.591 -18.435 -28.359  1.00  0.57           H  
ATOM   5238 1HG1 ILE A 337      52.049 -19.740 -27.099  1.00  0.57           H  
ATOM   5239 2HG1 ILE A 337      50.536 -20.598 -27.380  1.00  0.57           H  
ATOM   5240 1HG2 ILE A 337      51.711 -17.450 -28.897  1.00  0.57           H  
ATOM   5241 2HG2 ILE A 337      50.807 -16.399 -27.833  1.00  0.57           H  
ATOM   5242 3HG2 ILE A 337      52.133 -17.346 -27.185  1.00  0.57           H  
ATOM   5243 1HD1 ILE A 337      52.125 -21.150 -29.066  1.00  0.57           H  
ATOM   5244 2HD1 ILE A 337      50.725 -20.293 -29.757  1.00  0.57           H  
ATOM   5245 3HD1 ILE A 337      52.262 -19.449 -29.518  1.00  0.57           H  
ATOM   5246  N   GLY A 338      49.800 -15.961 -25.433  1.00  0.59           N  
ATOM   5247  CA  GLY A 338      49.298 -14.592 -25.306  1.00  0.59           C  
ATOM   5248  C   GLY A 338      49.070 -14.133 -23.874  1.00  0.59           C  
ATOM   5249  O   GLY A 338      48.760 -14.913 -22.969  1.00  0.59           O  
ATOM   5250  H   GLY A 338      50.701 -16.231 -25.034  1.00  0.59           H  
ATOM   5251 1HA  GLY A 338      50.003 -13.912 -25.787  1.00  0.59           H  
ATOM   5252 2HA  GLY A 338      48.363 -14.497 -25.860  1.00  0.59           H  
ATOM   5253  N   ALA A 339      49.175 -12.827 -23.688  1.00  0.61           N  
ATOM   5254  CA  ALA A 339      49.022 -12.175 -22.400  1.00  0.61           C  
ATOM   5255  C   ALA A 339      47.659 -12.407 -21.767  1.00  0.61           C  
ATOM   5256  O   ALA A 339      47.572 -12.557 -20.549  1.00  0.61           O  
ATOM   5257  CB  ALA A 339      49.249 -10.699 -22.571  1.00  0.61           C  
ATOM   5258  H   ALA A 339      49.404 -12.244 -24.483  1.00  0.61           H  
ATOM   5259  HA  ALA A 339      49.775 -12.581 -21.723  1.00  0.61           H  
ATOM   5260 1HB  ALA A 339      49.170 -10.200 -21.606  1.00  0.61           H  
ATOM   5261 2HB  ALA A 339      50.244 -10.519 -22.992  1.00  0.61           H  
ATOM   5262 3HB  ALA A 339      48.496 -10.319 -23.243  1.00  0.61           H  
ATOM   5263  N   PHE A 340      46.615 -12.544 -22.585  1.00  0.64           N  
ATOM   5264  CA  PHE A 340      45.249 -12.681 -22.083  1.00  0.64           C  
ATOM   5265  C   PHE A 340      45.057 -13.982 -21.309  1.00  0.64           C  
ATOM   5266  O   PHE A 340      44.111 -14.117 -20.545  1.00  0.64           O  
ATOM   5267  CB  PHE A 340      44.261 -12.636 -23.248  1.00  0.64           C  
ATOM   5268  CG  PHE A 340      44.136 -11.300 -23.888  1.00  0.64           C  
ATOM   5269  CD1 PHE A 340      45.002 -10.945 -24.899  1.00  0.64           C  
ATOM   5270  CD2 PHE A 340      43.159 -10.399 -23.515  1.00  0.64           C  
ATOM   5271  CE1 PHE A 340      44.907  -9.727 -25.502  1.00  0.64           C  
ATOM   5272  CE2 PHE A 340      43.075  -9.171 -24.137  1.00  0.64           C  
ATOM   5273  CZ  PHE A 340      43.956  -8.840 -25.109  1.00  0.64           C  
ATOM   5274  H   PHE A 340      46.765 -12.483 -23.584  1.00  0.64           H  
ATOM   5275  HA  PHE A 340      45.044 -11.845 -21.416  1.00  0.64           H  
ATOM   5276 1HB  PHE A 340      44.584 -13.338 -24.010  1.00  0.64           H  
ATOM   5277 2HB  PHE A 340      43.274 -12.952 -22.910  1.00  0.64           H  
ATOM   5278  HD1 PHE A 340      45.773 -11.646 -25.214  1.00  0.64           H  
ATOM   5279  HD2 PHE A 340      42.461 -10.664 -22.729  1.00  0.64           H  
ATOM   5280  HE1 PHE A 340      45.598  -9.461 -26.301  1.00  0.64           H  
ATOM   5281  HE2 PHE A 340      42.312  -8.455 -23.861  1.00  0.64           H  
ATOM   5282  HZ  PHE A 340      43.891  -7.864 -25.586  1.00  0.64           H  
ATOM   5283  N   VAL A 341      45.940 -14.952 -21.522  1.00  0.68           N  
ATOM   5284  CA  VAL A 341      45.876 -16.235 -20.843  1.00  0.68           C  
ATOM   5285  C   VAL A 341      46.114 -16.095 -19.335  1.00  0.68           C  
ATOM   5286  O   VAL A 341      45.593 -16.867 -18.510  1.00  0.68           O  
ATOM   5287  CB  VAL A 341      46.909 -17.185 -21.410  1.00  0.68           C  
ATOM   5288  CG1 VAL A 341      46.960 -18.427 -20.601  1.00  0.68           C  
ATOM   5289  CG2 VAL A 341      46.583 -17.512 -22.800  1.00  0.68           C  
ATOM   5290  H   VAL A 341      46.727 -14.793 -22.153  1.00  0.68           H  
ATOM   5291  HA  VAL A 341      44.898 -16.651 -21.032  1.00  0.68           H  
ATOM   5292  HB  VAL A 341      47.856 -16.706 -21.349  1.00  0.68           H  
ATOM   5293 1HG1 VAL A 341      47.715 -19.099 -20.989  1.00  0.68           H  
ATOM   5294 2HG1 VAL A 341      47.211 -18.130 -19.598  1.00  0.68           H  
ATOM   5295 3HG1 VAL A 341      45.994 -18.919 -20.625  1.00  0.68           H  
ATOM   5296 1HG2 VAL A 341      47.330 -18.182 -23.214  1.00  0.68           H  
ATOM   5297 2HG2 VAL A 341      45.614 -17.987 -22.807  1.00  0.68           H  
ATOM   5298 3HG2 VAL A 341      46.566 -16.595 -23.376  1.00  0.68           H  
ATOM   5299  N   LYS A 342      47.041 -15.184 -18.997  1.00  0.72           N  
ATOM   5300  CA  LYS A 342      47.463 -14.949 -17.622  1.00  0.72           C  
ATOM   5301  C   LYS A 342      46.917 -13.632 -17.087  1.00  0.72           C  
ATOM   5302  O   LYS A 342      46.783 -13.454 -15.876  1.00  0.72           O  
ATOM   5303  CB  LYS A 342      48.981 -14.977 -17.510  1.00  0.72           C  
ATOM   5304  CG  LYS A 342      49.621 -16.315 -17.866  1.00  0.72           C  
ATOM   5305  CD  LYS A 342      49.192 -17.416 -16.907  1.00  0.72           C  
ATOM   5306  CE  LYS A 342      50.062 -18.648 -17.062  1.00  0.72           C  
ATOM   5307  NZ  LYS A 342      51.434 -18.415 -16.501  1.00  0.72           N  
ATOM   5308  H   LYS A 342      47.409 -14.567 -19.720  1.00  0.72           H  
ATOM   5309  HA  LYS A 342      47.062 -15.746 -16.997  1.00  0.72           H  
ATOM   5310 1HB  LYS A 342      49.401 -14.222 -18.181  1.00  0.72           H  
ATOM   5311 2HB  LYS A 342      49.278 -14.715 -16.497  1.00  0.72           H  
ATOM   5312 1HG  LYS A 342      49.317 -16.594 -18.873  1.00  0.72           H  
ATOM   5313 2HG  LYS A 342      50.705 -16.220 -17.844  1.00  0.72           H  
ATOM   5314 1HD  LYS A 342      49.264 -17.056 -15.881  1.00  0.72           H  
ATOM   5315 2HD  LYS A 342      48.155 -17.682 -17.108  1.00  0.72           H  
ATOM   5316 1HE  LYS A 342      49.606 -19.487 -16.544  1.00  0.72           H  
ATOM   5317 2HE  LYS A 342      50.146 -18.891 -18.122  1.00  0.72           H  
ATOM   5318 1HZ  LYS A 342      51.995 -19.246 -16.622  1.00  0.72           H  
ATOM   5319 2HZ  LYS A 342      51.872 -17.635 -16.975  1.00  0.72           H  
ATOM   5320 3HZ  LYS A 342      51.359 -18.202 -15.516  1.00  0.72           H  
ATOM   5321  N   LYS A 343      46.594 -12.706 -17.991  1.00  0.77           N  
ATOM   5322  CA  LYS A 343      46.028 -11.410 -17.637  1.00  0.77           C  
ATOM   5323  C   LYS A 343      44.793 -11.135 -18.507  1.00  0.77           C  
ATOM   5324  O   LYS A 343      44.850 -10.279 -19.394  1.00  0.77           O  
ATOM   5325  CB  LYS A 343      47.057 -10.303 -17.858  1.00  0.77           C  
ATOM   5326  CG  LYS A 343      48.314 -10.419 -17.000  1.00  0.77           C  
ATOM   5327  CD  LYS A 343      49.300  -9.294 -17.292  1.00  0.77           C  
ATOM   5328  CE  LYS A 343      50.551  -9.424 -16.431  1.00  0.77           C  
ATOM   5329  NZ  LYS A 343      51.547  -8.354 -16.724  1.00  0.77           N  
ATOM   5330  H   LYS A 343      46.752 -12.887 -18.973  1.00  0.77           H  
ATOM   5331  HA  LYS A 343      45.728 -11.419 -16.589  1.00  0.77           H  
ATOM   5332 1HB  LYS A 343      47.369 -10.308 -18.905  1.00  0.77           H  
ATOM   5333 2HB  LYS A 343      46.598  -9.334 -17.658  1.00  0.77           H  
ATOM   5334 1HG  LYS A 343      48.039 -10.397 -15.946  1.00  0.77           H  
ATOM   5335 2HG  LYS A 343      48.805 -11.368 -17.208  1.00  0.77           H  
ATOM   5336 1HD  LYS A 343      49.588  -9.325 -18.345  1.00  0.77           H  
ATOM   5337 2HD  LYS A 343      48.827  -8.333 -17.090  1.00  0.77           H  
ATOM   5338 1HE  LYS A 343      50.267  -9.363 -15.381  1.00  0.77           H  
ATOM   5339 2HE  LYS A 343      51.011 -10.394 -16.617  1.00  0.77           H  
ATOM   5340 1HZ  LYS A 343      52.356  -8.479 -16.133  1.00  0.77           H  
ATOM   5341 2HZ  LYS A 343      51.827  -8.412 -17.697  1.00  0.77           H  
ATOM   5342 3HZ  LYS A 343      51.137  -7.450 -16.544  1.00  0.77           H  
ATOM   5343  N   PRO A 344      43.672 -11.850 -18.286  1.00  0.83           N  
ATOM   5344  CA  PRO A 344      42.445 -11.801 -19.053  1.00  0.83           C  
ATOM   5345  C   PRO A 344      41.836 -10.421 -19.015  1.00  0.83           C  
ATOM   5346  O   PRO A 344      41.996  -9.702 -18.023  1.00  0.83           O  
ATOM   5347  CB  PRO A 344      41.548 -12.791 -18.333  1.00  0.83           C  
ATOM   5348  CG  PRO A 344      42.450 -13.659 -17.549  1.00  0.83           C  
ATOM   5349  CD  PRO A 344      43.559 -12.768 -17.122  1.00  0.83           C  
ATOM   5350  HA  PRO A 344      42.644 -12.114 -20.093  1.00  0.83           H  
ATOM   5351 1HB  PRO A 344      40.828 -12.249 -17.708  1.00  0.83           H  
ATOM   5352 2HB  PRO A 344      40.996 -13.371 -19.076  1.00  0.83           H  
ATOM   5353 1HG  PRO A 344      41.909 -14.068 -16.688  1.00  0.83           H  
ATOM   5354 2HG  PRO A 344      42.792 -14.512 -18.152  1.00  0.83           H  
ATOM   5355 1HD  PRO A 344      43.291 -12.221 -16.208  1.00  0.83           H  
ATOM   5356 2HD  PRO A 344      44.375 -13.411 -16.976  1.00  0.83           H  
ATOM   5357  N   ARG A 345      41.109 -10.052 -20.054  1.00  0.92           N  
ATOM   5358  CA  ARG A 345      40.446  -8.756 -20.066  1.00  0.92           C  
ATOM   5359  C   ARG A 345      38.939  -8.945 -20.122  1.00  0.92           C  
ATOM   5360  O   ARG A 345      38.374  -9.329 -21.145  1.00  0.92           O  
ATOM   5361  CB  ARG A 345      40.977  -7.926 -21.210  1.00  0.92           C  
ATOM   5362  CG  ARG A 345      42.522  -7.748 -21.122  1.00  0.92           C  
ATOM   5363  CD  ARG A 345      42.923  -6.890 -19.994  1.00  0.92           C  
ATOM   5364  NE  ARG A 345      44.354  -6.833 -19.838  1.00  0.92           N  
ATOM   5365  CZ  ARG A 345      45.005  -5.927 -19.084  1.00  0.92           C  
ATOM   5366  NH1 ARG A 345      44.350  -4.961 -18.464  1.00  0.92           N  
ATOM   5367  NH2 ARG A 345      46.319  -5.998 -18.965  1.00  0.92           N  
ATOM   5368  H   ARG A 345      41.005 -10.673 -20.843  1.00  0.92           H  
ATOM   5369  HA  ARG A 345      40.687  -8.227 -19.143  1.00  0.92           H  
ATOM   5370 1HB  ARG A 345      40.719  -8.389 -22.159  1.00  0.92           H  
ATOM   5371 2HB  ARG A 345      40.522  -6.929 -21.189  1.00  0.92           H  
ATOM   5372 1HG  ARG A 345      43.026  -8.709 -21.021  1.00  0.92           H  
ATOM   5373 2HG  ARG A 345      42.875  -7.244 -22.016  1.00  0.92           H  
ATOM   5374 1HD  ARG A 345      42.571  -5.896 -20.167  1.00  0.92           H  
ATOM   5375 2HD  ARG A 345      42.494  -7.271 -19.069  1.00  0.92           H  
ATOM   5376  HE  ARG A 345      44.901  -7.560 -20.282  1.00  0.92           H  
ATOM   5377 1HH1 ARG A 345      43.323  -4.851 -18.561  1.00  0.92           H  
ATOM   5378 2HH1 ARG A 345      44.851  -4.286 -17.911  1.00  0.92           H  
ATOM   5379 1HH2 ARG A 345      46.828  -6.730 -19.436  1.00  0.92           H  
ATOM   5380 2HH2 ARG A 345      46.808  -5.315 -18.406  1.00  0.92           H  
ATOM   5381  N   TYR A 346      38.318  -8.771 -18.961  1.00  1.02           N  
ATOM   5382  CA  TYR A 346      36.894  -9.016 -18.720  1.00  1.02           C  
ATOM   5383  C   TYR A 346      36.157  -7.703 -18.485  1.00  1.02           C  
ATOM   5384  O   TYR A 346      36.774  -6.639 -18.365  1.00  1.02           O  
ATOM   5385  CB  TYR A 346      36.676  -9.913 -17.495  1.00  1.02           C  
ATOM   5386  CG  TYR A 346      37.292 -11.291 -17.536  1.00  1.02           C  
ATOM   5387  CD1 TYR A 346      37.780 -11.838 -18.693  1.00  1.02           C  
ATOM   5388  CD2 TYR A 346      37.336 -12.016 -16.368  1.00  1.02           C  
ATOM   5389  CE1 TYR A 346      38.324 -13.094 -18.668  1.00  1.02           C  
ATOM   5390  CE2 TYR A 346      37.873 -13.293 -16.340  1.00  1.02           C  
ATOM   5391  CZ  TYR A 346      38.364 -13.826 -17.481  1.00  1.02           C  
ATOM   5392  OH  TYR A 346      38.887 -15.093 -17.500  1.00  1.02           O  
ATOM   5393  H   TYR A 346      38.880  -8.455 -18.182  1.00  1.02           H  
ATOM   5394  HA  TYR A 346      36.454  -9.492 -19.598  1.00  1.02           H  
ATOM   5395 1HB  TYR A 346      37.072  -9.408 -16.620  1.00  1.02           H  
ATOM   5396 2HB  TYR A 346      35.610 -10.041 -17.325  1.00  1.02           H  
ATOM   5397  HD1 TYR A 346      37.739 -11.294 -19.623  1.00  1.02           H  
ATOM   5398  HD2 TYR A 346      36.926 -11.571 -15.467  1.00  1.02           H  
ATOM   5399  HE1 TYR A 346      38.711 -13.536 -19.587  1.00  1.02           H  
ATOM   5400  HE2 TYR A 346      37.897 -13.868 -15.413  1.00  1.02           H  
ATOM   5401  HH  TYR A 346      38.900 -15.487 -16.602  1.00  1.02           H  
ATOM   5402  N   GLN A 347      34.836  -7.778 -18.370  1.00  1.12           N  
ATOM   5403  CA  GLN A 347      34.038  -6.603 -18.064  1.00  1.12           C  
ATOM   5404  C   GLN A 347      34.112  -5.466 -19.068  1.00  1.12           C  
ATOM   5405  O   GLN A 347      33.328  -5.396 -20.015  1.00  1.12           O  
ATOM   5406  CB  GLN A 347      34.394  -6.002 -16.674  1.00  1.12           C  
ATOM   5407  CG  GLN A 347      34.011  -6.828 -15.483  1.00  1.12           C  
ATOM   5408  CD  GLN A 347      35.067  -7.834 -15.025  1.00  1.12           C  
ATOM   5409  OE1 GLN A 347      34.821  -9.041 -14.994  1.00  1.12           O  
ATOM   5410  NE2 GLN A 347      36.236  -7.328 -14.645  1.00  1.12           N  
ATOM   5411  H   GLN A 347      34.360  -8.671 -18.488  1.00  1.12           H  
ATOM   5412  HA  GLN A 347      32.998  -6.932 -18.029  1.00  1.12           H  
ATOM   5413 1HB  GLN A 347      35.454  -5.831 -16.574  1.00  1.12           H  
ATOM   5414 2HB  GLN A 347      33.909  -5.028 -16.560  1.00  1.12           H  
ATOM   5415 1HG  GLN A 347      33.797  -6.159 -14.651  1.00  1.12           H  
ATOM   5416 2HG  GLN A 347      33.127  -7.367 -15.771  1.00  1.12           H  
ATOM   5417 1HE2 GLN A 347      36.970  -7.926 -14.329  1.00  1.12           H  
ATOM   5418 2HE2 GLN A 347      36.382  -6.334 -14.670  1.00  1.12           H  
ATOM   5419  N   GLY A 348      34.935  -4.496 -18.749  1.00  1.22           N  
ATOM   5420  CA  GLY A 348      35.030  -3.280 -19.517  1.00  1.22           C  
ATOM   5421  C   GLY A 348      35.851  -2.254 -18.781  1.00  1.22           C  
ATOM   5422  O   GLY A 348      36.619  -2.582 -17.871  1.00  1.22           O  
ATOM   5423  H   GLY A 348      35.593  -4.681 -18.005  1.00  1.22           H  
ATOM   5424 1HA  GLY A 348      35.469  -3.471 -20.488  1.00  1.22           H  
ATOM   5425 2HA  GLY A 348      34.035  -2.896 -19.684  1.00  1.22           H  
ATOM   5426  N   SER A 349      35.688  -1.011 -19.178  1.00  1.30           N  
ATOM   5427  CA  SER A 349      36.455   0.071 -18.609  1.00  1.30           C  
ATOM   5428  C   SER A 349      35.588   1.273 -18.290  1.00  1.30           C  
ATOM   5429  O   SER A 349      34.357   1.212 -18.356  1.00  1.30           O  
ATOM   5430  CB  SER A 349      37.548   0.467 -19.577  1.00  1.30           C  
ATOM   5431  OG  SER A 349      38.442   1.381 -18.993  1.00  1.30           O  
ATOM   5432  H   SER A 349      35.030  -0.816 -19.922  1.00  1.30           H  
ATOM   5433  HA  SER A 349      36.915  -0.277 -17.690  1.00  1.30           H  
ATOM   5434 1HB  SER A 349      38.094  -0.419 -19.906  1.00  1.30           H  
ATOM   5435 2HB  SER A 349      37.096   0.910 -20.453  1.00  1.30           H  
ATOM   5436  HG  SER A 349      38.964   1.721 -19.748  1.00  1.30           H  
ATOM   5437  N   GLY A 350      36.243   2.350 -17.892  1.00  1.33           N  
ATOM   5438  CA  GLY A 350      35.567   3.594 -17.576  1.00  1.33           C  
ATOM   5439  C   GLY A 350      34.516   3.388 -16.505  1.00  1.33           C  
ATOM   5440  O   GLY A 350      34.759   2.749 -15.474  1.00  1.33           O  
ATOM   5441  H   GLY A 350      37.253   2.286 -17.883  1.00  1.33           H  
ATOM   5442 1HA  GLY A 350      36.296   4.332 -17.240  1.00  1.33           H  
ATOM   5443 2HA  GLY A 350      35.102   3.995 -18.475  1.00  1.33           H  
ATOM   5444  N   SER A 351      33.310   3.853 -16.807  1.00  1.31           N  
ATOM   5445  CA  SER A 351      32.164   3.783 -15.920  1.00  1.31           C  
ATOM   5446  C   SER A 351      31.773   2.368 -15.521  1.00  1.31           C  
ATOM   5447  O   SER A 351      31.099   2.190 -14.504  1.00  1.31           O  
ATOM   5448  CB  SER A 351      30.970   4.418 -16.597  1.00  1.31           C  
ATOM   5449  OG  SER A 351      31.200   5.778 -16.837  1.00  1.31           O  
ATOM   5450  H   SER A 351      33.172   4.336 -17.697  1.00  1.31           H  
ATOM   5451  HA  SER A 351      32.408   4.344 -15.020  1.00  1.31           H  
ATOM   5452 1HB  SER A 351      30.768   3.905 -17.541  1.00  1.31           H  
ATOM   5453 2HB  SER A 351      30.090   4.298 -15.964  1.00  1.31           H  
ATOM   5454  HG  SER A 351      31.811   5.789 -17.609  1.00  1.31           H  
ATOM   5455  N   SER A 352      32.173   1.375 -16.317  1.00  1.23           N  
ATOM   5456  CA  SER A 352      31.832  -0.013 -16.079  1.00  1.23           C  
ATOM   5457  C   SER A 352      33.006  -0.852 -15.603  1.00  1.23           C  
ATOM   5458  O   SER A 352      32.944  -2.086 -15.649  1.00  1.23           O  
ATOM   5459  CB  SER A 352      31.253  -0.645 -17.317  1.00  1.23           C  
ATOM   5460  OG  SER A 352      30.024  -0.068 -17.680  1.00  1.23           O  
ATOM   5461  H   SER A 352      32.767   1.585 -17.121  1.00  1.23           H  
ATOM   5462  HA  SER A 352      31.069  -0.043 -15.300  1.00  1.23           H  
ATOM   5463 1HB  SER A 352      31.965  -0.522 -18.111  1.00  1.23           H  
ATOM   5464 2HB  SER A 352      31.122  -1.705 -17.145  1.00  1.23           H  
ATOM   5465  HG  SER A 352      30.213   0.681 -18.292  1.00  1.23           H  
ATOM   5466  N   HIS A 353      34.089  -0.230 -15.144  1.00  1.12           N  
ATOM   5467  CA  HIS A 353      35.201  -1.051 -14.677  1.00  1.12           C  
ATOM   5468  C   HIS A 353      34.898  -1.602 -13.287  1.00  1.12           C  
ATOM   5469  O   HIS A 353      35.329  -1.066 -12.266  1.00  1.12           O  
ATOM   5470  CB  HIS A 353      36.517  -0.293 -14.655  1.00  1.12           C  
ATOM   5471  CG  HIS A 353      37.717  -1.206 -14.533  1.00  1.12           C  
ATOM   5472  ND1 HIS A 353      38.235  -1.882 -15.620  1.00  1.12           N  
ATOM   5473  CD2 HIS A 353      38.485  -1.564 -13.472  1.00  1.12           C  
ATOM   5474  CE1 HIS A 353      39.272  -2.609 -15.238  1.00  1.12           C  
ATOM   5475  NE2 HIS A 353      39.452  -2.429 -13.939  1.00  1.12           N  
ATOM   5476  H   HIS A 353      34.156   0.791 -15.138  1.00  1.12           H  
ATOM   5477  HA  HIS A 353      35.330  -1.902 -15.349  1.00  1.12           H  
ATOM   5478 1HB  HIS A 353      36.611   0.324 -15.535  1.00  1.12           H  
ATOM   5479 2HB  HIS A 353      36.523   0.370 -13.808  1.00  1.12           H  
ATOM   5480  HD1 HIS A 353      37.833  -1.900 -16.558  1.00  1.12           H  
ATOM   5481  HD2 HIS A 353      38.465  -1.303 -12.416  1.00  1.12           H  
ATOM   5482  HE1 HIS A 353      39.819  -3.215 -15.966  1.00  1.12           H  
ATOM   5483  N   ILE A 354      34.099  -2.655 -13.269  1.00  1.01           N  
ATOM   5484  CA  ILE A 354      33.614  -3.309 -12.062  1.00  1.01           C  
ATOM   5485  C   ILE A 354      34.632  -4.274 -11.491  1.00  1.01           C  
ATOM   5486  O   ILE A 354      35.143  -5.134 -12.211  1.00  1.01           O  
ATOM   5487  CB  ILE A 354      32.328  -4.096 -12.370  1.00  1.01           C  
ATOM   5488  CG1 ILE A 354      31.279  -3.169 -12.817  1.00  1.01           C  
ATOM   5489  CG2 ILE A 354      31.822  -4.820 -11.131  1.00  1.01           C  
ATOM   5490  CD1 ILE A 354      30.137  -3.826 -13.403  1.00  1.01           C  
ATOM   5491  H   ILE A 354      33.785  -2.980 -14.181  1.00  1.01           H  
ATOM   5492  HA  ILE A 354      33.399  -2.546 -11.314  1.00  1.01           H  
ATOM   5493  HB  ILE A 354      32.518  -4.811 -13.162  1.00  1.01           H  
ATOM   5494 1HG1 ILE A 354      30.927  -2.668 -11.964  1.00  1.01           H  
ATOM   5495 2HG1 ILE A 354      31.683  -2.455 -13.518  1.00  1.01           H  
ATOM   5496 1HG2 ILE A 354      30.906  -5.363 -11.376  1.00  1.01           H  
ATOM   5497 2HG2 ILE A 354      32.565  -5.520 -10.775  1.00  1.01           H  
ATOM   5498 3HG2 ILE A 354      31.613  -4.096 -10.345  1.00  1.01           H  
ATOM   5499 1HD1 ILE A 354      29.383  -3.094 -13.675  1.00  1.01           H  
ATOM   5500 2HD1 ILE A 354      30.444  -4.360 -14.270  1.00  1.01           H  
ATOM   5501 3HD1 ILE A 354      29.744  -4.504 -12.681  1.00  1.01           H  
ATOM   5502  N   THR A 355      34.922  -4.138 -10.201  1.00  0.91           N  
ATOM   5503  CA  THR A 355      35.825  -5.060  -9.538  1.00  0.91           C  
ATOM   5504  C   THR A 355      35.067  -6.357  -9.259  1.00  0.91           C  
ATOM   5505  O   THR A 355      33.969  -6.285  -8.725  1.00  0.91           O  
ATOM   5506  CB  THR A 355      36.352  -4.488  -8.204  1.00  0.91           C  
ATOM   5507  OG1 THR A 355      37.110  -3.307  -8.453  1.00  0.91           O  
ATOM   5508  CG2 THR A 355      37.200  -5.503  -7.463  1.00  0.91           C  
ATOM   5509  H   THR A 355      34.494  -3.391  -9.671  1.00  0.91           H  
ATOM   5510  HA  THR A 355      36.672  -5.208 -10.195  1.00  0.91           H  
ATOM   5511  HB  THR A 355      35.503  -4.226  -7.565  1.00  0.91           H  
ATOM   5512  HG1 THR A 355      36.590  -2.519  -8.221  1.00  0.91           H  
ATOM   5513 1HG2 THR A 355      37.539  -5.067  -6.525  1.00  0.91           H  
ATOM   5514 2HG2 THR A 355      36.614  -6.395  -7.254  1.00  0.91           H  
ATOM   5515 3HG2 THR A 355      38.059  -5.772  -8.064  1.00  0.91           H  
ATOM   5516  N   PRO A 356      35.562  -7.523  -9.677  1.00  0.83           N  
ATOM   5517  CA  PRO A 356      34.971  -8.825  -9.455  1.00  0.83           C  
ATOM   5518  C   PRO A 356      35.188  -9.341  -8.031  1.00  0.83           C  
ATOM   5519  O   PRO A 356      36.200  -9.031  -7.404  1.00  0.83           O  
ATOM   5520  CB  PRO A 356      35.713  -9.665 -10.485  1.00  0.83           C  
ATOM   5521  CG  PRO A 356      37.049  -8.994 -10.621  1.00  0.83           C  
ATOM   5522  CD  PRO A 356      36.794  -7.553 -10.467  1.00  0.83           C  
ATOM   5523  HA  PRO A 356      33.909  -8.782  -9.698  1.00  0.83           H  
ATOM   5524 1HB  PRO A 356      35.779 -10.704 -10.147  1.00  0.83           H  
ATOM   5525 2HB  PRO A 356      35.157  -9.664 -11.430  1.00  0.83           H  
ATOM   5526 1HG  PRO A 356      37.762  -9.394  -9.884  1.00  0.83           H  
ATOM   5527 2HG  PRO A 356      37.459  -9.177 -11.600  1.00  0.83           H  
ATOM   5528 1HD  PRO A 356      37.640  -7.126  -9.923  1.00  0.83           H  
ATOM   5529 2HD  PRO A 356      36.637  -7.086 -11.455  1.00  0.83           H  
ATOM   5530  N   THR A 357      34.299 -10.231  -7.585  1.00  0.78           N  
ATOM   5531  CA  THR A 357      34.477 -10.949  -6.303  1.00  0.78           C  
ATOM   5532  C   THR A 357      35.367 -12.190  -6.411  1.00  0.78           C  
ATOM   5533  O   THR A 357      35.838 -12.727  -5.407  1.00  0.78           O  
ATOM   5534  CB  THR A 357      33.123 -11.450  -5.751  1.00  0.78           C  
ATOM   5535  OG1 THR A 357      32.524 -12.410  -6.670  1.00  0.78           O  
ATOM   5536  CG2 THR A 357      32.186 -10.314  -5.552  1.00  0.78           C  
ATOM   5537  H   THR A 357      33.445 -10.341  -8.132  1.00  0.78           H  
ATOM   5538  HA  THR A 357      34.932 -10.274  -5.587  1.00  0.78           H  
ATOM   5539  HB  THR A 357      33.285 -11.940  -4.793  1.00  0.78           H  
ATOM   5540  HG1 THR A 357      31.581 -12.480  -6.489  1.00  0.78           H  
ATOM   5541 1HG2 THR A 357      31.250 -10.685  -5.166  1.00  0.78           H  
ATOM   5542 2HG2 THR A 357      32.605  -9.604  -4.858  1.00  0.78           H  
ATOM   5543 3HG2 THR A 357      32.028  -9.850  -6.488  1.00  0.78           H  
ATOM   5544  N   ARG A 358      35.535 -12.659  -7.630  1.00  0.73           N  
ATOM   5545  CA  ARG A 358      36.255 -13.881  -7.972  1.00  0.73           C  
ATOM   5546  C   ARG A 358      36.672 -13.823  -9.428  1.00  0.73           C  
ATOM   5547  O   ARG A 358      35.925 -13.304 -10.249  1.00  0.73           O  
ATOM   5548  CB  ARG A 358      35.355 -15.111  -7.745  1.00  0.73           C  
ATOM   5549  CG  ARG A 358      35.981 -16.480  -8.059  1.00  0.73           C  
ATOM   5550  CD  ARG A 358      35.029 -17.613  -7.790  1.00  0.73           C  
ATOM   5551  NE  ARG A 358      34.760 -17.815  -6.363  1.00  0.73           N  
ATOM   5552  CZ  ARG A 358      33.753 -18.581  -5.870  1.00  0.73           C  
ATOM   5553  NH1 ARG A 358      32.924 -19.193  -6.687  1.00  0.73           N  
ATOM   5554  NH2 ARG A 358      33.605 -18.716  -4.564  1.00  0.73           N  
ATOM   5555  H   ARG A 358      35.118 -12.118  -8.369  1.00  0.73           H  
ATOM   5556  HA  ARG A 358      37.145 -13.958  -7.347  1.00  0.73           H  
ATOM   5557 1HB  ARG A 358      35.028 -15.131  -6.706  1.00  0.73           H  
ATOM   5558 2HB  ARG A 358      34.461 -15.022  -8.362  1.00  0.73           H  
ATOM   5559 1HG  ARG A 358      36.250 -16.530  -9.117  1.00  0.73           H  
ATOM   5560 2HG  ARG A 358      36.873 -16.625  -7.451  1.00  0.73           H  
ATOM   5561 1HD  ARG A 358      34.085 -17.394  -8.276  1.00  0.73           H  
ATOM   5562 2HD  ARG A 358      35.439 -18.535  -8.200  1.00  0.73           H  
ATOM   5563  HE  ARG A 358      35.376 -17.361  -5.700  1.00  0.73           H  
ATOM   5564 1HH1 ARG A 358      33.031 -19.095  -7.683  1.00  0.73           H  
ATOM   5565 2HH1 ARG A 358      32.148 -19.776  -6.321  1.00  0.73           H  
ATOM   5566 1HH2 ARG A 358      34.242 -18.254  -3.936  1.00  0.73           H  
ATOM   5567 2HH2 ARG A 358      32.861 -19.295  -4.196  1.00  0.73           H  
ATOM   5568  N   LEU A 359      37.838 -14.348  -9.772  1.00  0.70           N  
ATOM   5569  CA  LEU A 359      38.167 -14.459 -11.192  1.00  0.70           C  
ATOM   5570  C   LEU A 359      38.728 -15.806 -11.555  1.00  0.70           C  
ATOM   5571  O   LEU A 359      39.579 -16.349 -10.846  1.00  0.70           O  
ATOM   5572  CB  LEU A 359      39.168 -13.397 -11.640  1.00  0.70           C  
ATOM   5573  CG  LEU A 359      38.675 -11.993 -11.674  1.00  0.70           C  
ATOM   5574  CD1 LEU A 359      39.847 -11.056 -11.942  1.00  0.70           C  
ATOM   5575  CD2 LEU A 359      37.646 -11.931 -12.758  1.00  0.70           C  
ATOM   5576  H   LEU A 359      38.466 -14.721  -9.073  1.00  0.70           H  
ATOM   5577  HA  LEU A 359      37.251 -14.330 -11.771  1.00  0.70           H  
ATOM   5578 1HB  LEU A 359      40.028 -13.430 -10.975  1.00  0.70           H  
ATOM   5579 2HB  LEU A 359      39.512 -13.655 -12.648  1.00  0.70           H  
ATOM   5580  HG  LEU A 359      38.230 -11.718 -10.723  1.00  0.70           H  
ATOM   5581 1HD1 LEU A 359      39.513 -10.029 -11.991  1.00  0.70           H  
ATOM   5582 2HD1 LEU A 359      40.578 -11.156 -11.142  1.00  0.70           H  
ATOM   5583 3HD1 LEU A 359      40.312 -11.325 -12.890  1.00  0.70           H  
ATOM   5584 1HD2 LEU A 359      37.232 -10.946 -12.871  1.00  0.70           H  
ATOM   5585 2HD2 LEU A 359      38.124 -12.223 -13.670  1.00  0.70           H  
ATOM   5586 3HD2 LEU A 359      36.851 -12.627 -12.524  1.00  0.70           H  
ATOM   5587  N   ASP A 360      38.286 -16.310 -12.701  1.00  0.68           N  
ATOM   5588  CA  ASP A 360      38.829 -17.544 -13.234  1.00  0.68           C  
ATOM   5589  C   ASP A 360      39.656 -17.231 -14.482  1.00  0.68           C  
ATOM   5590  O   ASP A 360      39.108 -16.809 -15.509  1.00  0.68           O  
ATOM   5591  CB  ASP A 360      37.719 -18.524 -13.595  1.00  0.68           C  
ATOM   5592  CG  ASP A 360      36.841 -18.973 -12.400  1.00  0.68           C  
ATOM   5593  OD1 ASP A 360      37.359 -19.293 -11.356  1.00  0.68           O  
ATOM   5594  OD2 ASP A 360      35.638 -19.011 -12.578  1.00  0.68           O  
ATOM   5595  H   ASP A 360      37.558 -15.812 -13.216  1.00  0.68           H  
ATOM   5596  HA  ASP A 360      39.482 -18.002 -12.492  1.00  0.68           H  
ATOM   5597 1HB  ASP A 360      37.091 -18.098 -14.368  1.00  0.68           H  
ATOM   5598 2HB  ASP A 360      38.170 -19.403 -13.999  1.00  0.68           H  
ATOM   5599  N   ASP A 361      40.971 -17.401 -14.379  1.00  0.66           N  
ATOM   5600  CA  ASP A 361      41.867 -17.101 -15.492  1.00  0.66           C  
ATOM   5601  C   ASP A 361      41.863 -18.244 -16.493  1.00  0.66           C  
ATOM   5602  O   ASP A 361      41.617 -19.393 -16.121  1.00  0.66           O  
ATOM   5603  CB  ASP A 361      43.283 -16.822 -15.002  1.00  0.66           C  
ATOM   5604  CG  ASP A 361      43.342 -15.553 -14.158  1.00  0.66           C  
ATOM   5605  OD1 ASP A 361      42.389 -14.803 -14.176  1.00  0.66           O  
ATOM   5606  OD2 ASP A 361      44.323 -15.351 -13.497  1.00  0.66           O  
ATOM   5607  H   ASP A 361      41.354 -17.744 -13.506  1.00  0.66           H  
ATOM   5608  HA  ASP A 361      41.500 -16.214 -16.002  1.00  0.66           H  
ATOM   5609 1HB  ASP A 361      43.642 -17.663 -14.406  1.00  0.66           H  
ATOM   5610 2HB  ASP A 361      43.958 -16.710 -15.860  1.00  0.66           H  
ATOM   5611  N   ILE A 362      42.191 -17.938 -17.736  1.00  0.64           N  
ATOM   5612  CA  ILE A 362      42.199 -18.928 -18.800  1.00  0.64           C  
ATOM   5613  C   ILE A 362      43.189 -20.060 -18.607  1.00  0.64           C  
ATOM   5614  O   ILE A 362      42.795 -21.215 -18.693  1.00  0.64           O  
ATOM   5615  CB  ILE A 362      42.501 -18.224 -20.115  1.00  0.64           C  
ATOM   5616  CG1 ILE A 362      41.344 -17.311 -20.497  1.00  0.64           C  
ATOM   5617  CG2 ILE A 362      42.837 -19.223 -21.226  1.00  0.64           C  
ATOM   5618  CD1 ILE A 362      41.671 -16.341 -21.594  1.00  0.64           C  
ATOM   5619  H   ILE A 362      42.414 -16.977 -17.962  1.00  0.64           H  
ATOM   5620  HA  ILE A 362      41.200 -19.364 -18.858  1.00  0.64           H  
ATOM   5621  HB  ILE A 362      43.339 -17.591 -19.943  1.00  0.64           H  
ATOM   5622 1HG1 ILE A 362      40.528 -17.932 -20.837  1.00  0.64           H  
ATOM   5623 2HG1 ILE A 362      41.024 -16.749 -19.616  1.00  0.64           H  
ATOM   5624 1HG2 ILE A 362      43.083 -18.670 -22.121  1.00  0.64           H  
ATOM   5625 2HG2 ILE A 362      43.687 -19.835 -20.941  1.00  0.64           H  
ATOM   5626 3HG2 ILE A 362      41.980 -19.867 -21.415  1.00  0.64           H  
ATOM   5627 1HD1 ILE A 362      40.800 -15.733 -21.823  1.00  0.64           H  
ATOM   5628 2HD1 ILE A 362      42.475 -15.703 -21.278  1.00  0.64           H  
ATOM   5629 3HD1 ILE A 362      41.968 -16.881 -22.452  1.00  0.64           H  
ATOM   5630  N   TYR A 363      44.453 -19.779 -18.286  1.00  0.63           N  
ATOM   5631  CA  TYR A 363      45.379 -20.911 -18.149  1.00  0.63           C  
ATOM   5632  C   TYR A 363      44.844 -21.957 -17.176  1.00  0.63           C  
ATOM   5633  O   TYR A 363      44.806 -23.156 -17.482  1.00  0.63           O  
ATOM   5634  CB  TYR A 363      46.736 -20.485 -17.604  1.00  0.63           C  
ATOM   5635  CG  TYR A 363      47.718 -21.632 -17.492  1.00  0.63           C  
ATOM   5636  CD1 TYR A 363      48.511 -21.967 -18.582  1.00  0.63           C  
ATOM   5637  CD2 TYR A 363      47.805 -22.370 -16.323  1.00  0.63           C  
ATOM   5638  CE1 TYR A 363      49.395 -23.029 -18.501  1.00  0.63           C  
ATOM   5639  CE2 TYR A 363      48.682 -23.429 -16.239  1.00  0.63           C  
ATOM   5640  CZ  TYR A 363      49.477 -23.761 -17.318  1.00  0.63           C  
ATOM   5641  OH  TYR A 363      50.358 -24.817 -17.214  1.00  0.63           O  
ATOM   5642  H   TYR A 363      44.775 -18.809 -18.222  1.00  0.63           H  
ATOM   5643  HA  TYR A 363      45.500 -21.384 -19.121  1.00  0.63           H  
ATOM   5644 1HB  TYR A 363      47.169 -19.753 -18.220  1.00  0.63           H  
ATOM   5645 2HB  TYR A 363      46.612 -20.041 -16.617  1.00  0.63           H  
ATOM   5646  HD1 TYR A 363      48.439 -21.384 -19.499  1.00  0.63           H  
ATOM   5647  HD2 TYR A 363      47.178 -22.115 -15.469  1.00  0.63           H  
ATOM   5648  HE1 TYR A 363      50.023 -23.290 -19.355  1.00  0.63           H  
ATOM   5649  HE2 TYR A 363      48.749 -24.006 -15.317  1.00  0.63           H  
ATOM   5650  HH  TYR A 363      50.884 -24.881 -18.016  1.00  0.63           H  
ATOM   5651  N   GLU A 364      44.459 -21.497 -15.982  1.00  0.61           N  
ATOM   5652  CA  GLU A 364      44.001 -22.392 -14.935  1.00  0.61           C  
ATOM   5653  C   GLU A 364      42.762 -23.166 -15.363  1.00  0.61           C  
ATOM   5654  O   GLU A 364      42.674 -24.372 -15.130  1.00  0.61           O  
ATOM   5655  CB  GLU A 364      43.735 -21.617 -13.641  1.00  0.61           C  
ATOM   5656  CG  GLU A 364      43.353 -22.496 -12.465  1.00  0.61           C  
ATOM   5657  CD  GLU A 364      43.134 -21.738 -11.162  1.00  0.61           C  
ATOM   5658  OE1 GLU A 364      43.207 -20.535 -11.164  1.00  0.61           O  
ATOM   5659  OE2 GLU A 364      42.915 -22.384 -10.158  1.00  0.61           O  
ATOM   5660  H   GLU A 364      44.487 -20.503 -15.812  1.00  0.61           H  
ATOM   5661  HA  GLU A 364      44.792 -23.115 -14.739  1.00  0.61           H  
ATOM   5662 1HB  GLU A 364      44.624 -21.048 -13.367  1.00  0.61           H  
ATOM   5663 2HB  GLU A 364      42.925 -20.901 -13.808  1.00  0.61           H  
ATOM   5664 1HG  GLU A 364      42.431 -23.008 -12.733  1.00  0.61           H  
ATOM   5665 2HG  GLU A 364      44.125 -23.249 -12.319  1.00  0.61           H  
ATOM   5666  N   GLU A 365      41.806 -22.493 -16.004  1.00  0.61           N  
ATOM   5667  CA  GLU A 365      40.598 -23.178 -16.436  1.00  0.61           C  
ATOM   5668  C   GLU A 365      40.848 -24.175 -17.556  1.00  0.61           C  
ATOM   5669  O   GLU A 365      40.206 -25.224 -17.599  1.00  0.61           O  
ATOM   5670  CB  GLU A 365      39.533 -22.181 -16.791  1.00  0.61           C  
ATOM   5671  CG  GLU A 365      39.001 -21.475 -15.564  1.00  0.61           C  
ATOM   5672  CD  GLU A 365      38.268 -22.405 -14.583  1.00  0.61           C  
ATOM   5673  OE1 GLU A 365      37.402 -23.133 -15.014  1.00  0.61           O  
ATOM   5674  OE2 GLU A 365      38.568 -22.374 -13.409  1.00  0.61           O  
ATOM   5675  H   GLU A 365      41.902 -21.489 -16.181  1.00  0.61           H  
ATOM   5676  HA  GLU A 365      40.222 -23.740 -15.584  1.00  0.61           H  
ATOM   5677 1HB  GLU A 365      39.945 -21.428 -17.470  1.00  0.61           H  
ATOM   5678 2HB  GLU A 365      38.719 -22.680 -17.302  1.00  0.61           H  
ATOM   5679 1HG  GLU A 365      39.851 -21.033 -15.042  1.00  0.61           H  
ATOM   5680 2HG  GLU A 365      38.362 -20.671 -15.867  1.00  0.61           H  
ATOM   5681  N   ILE A 366      41.801 -23.885 -18.446  1.00  0.61           N  
ATOM   5682  CA  ILE A 366      42.125 -24.852 -19.484  1.00  0.61           C  
ATOM   5683  C   ILE A 366      42.645 -26.110 -18.798  1.00  0.61           C  
ATOM   5684  O   ILE A 366      42.294 -27.235 -19.177  1.00  0.61           O  
ATOM   5685  CB  ILE A 366      43.211 -24.335 -20.452  1.00  0.61           C  
ATOM   5686  CG1 ILE A 366      42.710 -23.140 -21.277  1.00  0.61           C  
ATOM   5687  CG2 ILE A 366      43.640 -25.447 -21.379  1.00  0.61           C  
ATOM   5688  CD1 ILE A 366      41.596 -23.466 -22.197  1.00  0.61           C  
ATOM   5689  H   ILE A 366      42.283 -22.988 -18.405  1.00  0.61           H  
ATOM   5690  HA  ILE A 366      41.230 -25.083 -20.040  1.00  0.61           H  
ATOM   5691  HB  ILE A 366      44.067 -23.999 -19.862  1.00  0.61           H  
ATOM   5692 1HG1 ILE A 366      42.340 -22.395 -20.614  1.00  0.61           H  
ATOM   5693 2HG1 ILE A 366      43.532 -22.723 -21.847  1.00  0.61           H  
ATOM   5694 1HG2 ILE A 366      44.425 -25.107 -22.031  1.00  0.61           H  
ATOM   5695 2HG2 ILE A 366      43.993 -26.275 -20.782  1.00  0.61           H  
ATOM   5696 3HG2 ILE A 366      42.813 -25.753 -21.974  1.00  0.61           H  
ATOM   5697 1HD1 ILE A 366      41.293 -22.562 -22.713  1.00  0.61           H  
ATOM   5698 2HD1 ILE A 366      41.917 -24.213 -22.921  1.00  0.61           H  
ATOM   5699 3HD1 ILE A 366      40.773 -23.854 -21.626  1.00  0.61           H  
ATOM   5700  N   LYS A 367      43.461 -25.921 -17.756  1.00  0.61           N  
ATOM   5701  CA  LYS A 367      43.997 -27.058 -17.036  1.00  0.61           C  
ATOM   5702  C   LYS A 367      42.873 -27.810 -16.336  1.00  0.61           C  
ATOM   5703  O   LYS A 367      42.727 -29.011 -16.544  1.00  0.61           O  
ATOM   5704  CB  LYS A 367      45.045 -26.608 -15.999  1.00  0.61           C  
ATOM   5705  CG  LYS A 367      45.712 -27.753 -15.227  1.00  0.61           C  
ATOM   5706  CD  LYS A 367      46.533 -28.662 -16.154  1.00  0.61           C  
ATOM   5707  CE  LYS A 367      47.375 -29.674 -15.367  1.00  0.61           C  
ATOM   5708  NZ  LYS A 367      46.521 -30.538 -14.512  1.00  0.61           N  
ATOM   5709  H   LYS A 367      43.736 -24.972 -17.489  1.00  0.61           H  
ATOM   5710  HA  LYS A 367      44.468 -27.737 -17.745  1.00  0.61           H  
ATOM   5711 1HB  LYS A 367      45.809 -26.009 -16.477  1.00  0.61           H  
ATOM   5712 2HB  LYS A 367      44.568 -25.970 -15.263  1.00  0.61           H  
ATOM   5713 1HG  LYS A 367      46.366 -27.340 -14.461  1.00  0.61           H  
ATOM   5714 2HG  LYS A 367      44.941 -28.355 -14.738  1.00  0.61           H  
ATOM   5715 1HD  LYS A 367      45.851 -29.220 -16.802  1.00  0.61           H  
ATOM   5716 2HD  LYS A 367      47.190 -28.062 -16.780  1.00  0.61           H  
ATOM   5717 1HE  LYS A 367      47.911 -30.308 -16.076  1.00  0.61           H  
ATOM   5718 2HE  LYS A 367      48.095 -29.153 -14.741  1.00  0.61           H  
ATOM   5719 1HZ  LYS A 367      47.062 -31.245 -13.991  1.00  0.61           H  
ATOM   5720 2HZ  LYS A 367      46.014 -29.990 -13.850  1.00  0.61           H  
ATOM   5721 3HZ  LYS A 367      45.842 -31.032 -15.110  1.00  0.61           H  
ATOM   5722  N   LYS A 368      42.025 -27.109 -15.582  1.00  0.61           N  
ATOM   5723  CA  LYS A 368      40.969 -27.799 -14.852  1.00  0.61           C  
ATOM   5724  C   LYS A 368      40.003 -28.531 -15.768  1.00  0.61           C  
ATOM   5725  O   LYS A 368      39.605 -29.658 -15.474  1.00  0.61           O  
ATOM   5726  CB  LYS A 368      40.194 -26.810 -13.984  1.00  0.61           C  
ATOM   5727  CG  LYS A 368      40.946 -26.296 -12.766  1.00  0.61           C  
ATOM   5728  CD  LYS A 368      40.113 -25.269 -12.035  1.00  0.61           C  
ATOM   5729  CE  LYS A 368      40.781 -24.789 -10.767  1.00  0.61           C  
ATOM   5730  NZ  LYS A 368      40.026 -23.663 -10.141  1.00  0.61           N  
ATOM   5731  H   LYS A 368      42.155 -26.104 -15.474  1.00  0.61           H  
ATOM   5732  HA  LYS A 368      41.435 -28.537 -14.202  1.00  0.61           H  
ATOM   5733 1HB  LYS A 368      39.921 -25.942 -14.590  1.00  0.61           H  
ATOM   5734 2HB  LYS A 368      39.268 -27.269 -13.644  1.00  0.61           H  
ATOM   5735 1HG  LYS A 368      41.180 -27.121 -12.095  1.00  0.61           H  
ATOM   5736 2HG  LYS A 368      41.879 -25.830 -13.089  1.00  0.61           H  
ATOM   5737 1HD  LYS A 368      39.962 -24.406 -12.692  1.00  0.61           H  
ATOM   5738 2HD  LYS A 368      39.139 -25.687 -11.792  1.00  0.61           H  
ATOM   5739 1HE  LYS A 368      40.834 -25.613 -10.059  1.00  0.61           H  
ATOM   5740 2HE  LYS A 368      41.786 -24.466 -10.995  1.00  0.61           H  
ATOM   5741 1HZ  LYS A 368      40.502 -23.365  -9.298  1.00  0.61           H  
ATOM   5742 2HZ  LYS A 368      39.985 -22.882 -10.798  1.00  0.61           H  
ATOM   5743 3HZ  LYS A 368      39.091 -23.958  -9.916  1.00  0.61           H  
ATOM   5744  N   ALA A 369      39.642 -27.917 -16.894  1.00  0.61           N  
ATOM   5745  CA  ALA A 369      38.733 -28.546 -17.838  1.00  0.61           C  
ATOM   5746  C   ALA A 369      39.323 -29.832 -18.410  1.00  0.61           C  
ATOM   5747  O   ALA A 369      38.607 -30.821 -18.591  1.00  0.61           O  
ATOM   5748  CB  ALA A 369      38.404 -27.580 -18.943  1.00  0.61           C  
ATOM   5749  H   ALA A 369      39.988 -26.982 -17.098  1.00  0.61           H  
ATOM   5750  HA  ALA A 369      37.819 -28.806 -17.308  1.00  0.61           H  
ATOM   5751 1HB  ALA A 369      37.705 -28.035 -19.641  1.00  0.61           H  
ATOM   5752 2HB  ALA A 369      37.958 -26.679 -18.516  1.00  0.61           H  
ATOM   5753 3HB  ALA A 369      39.322 -27.318 -19.454  1.00  0.61           H  
ATOM   5754  N   GLY A 370      40.634 -29.835 -18.682  1.00  0.62           N  
ATOM   5755  CA  GLY A 370      41.284 -31.030 -19.203  1.00  0.62           C  
ATOM   5756  C   GLY A 370      41.829 -31.927 -18.081  1.00  0.62           C  
ATOM   5757  O   GLY A 370      42.342 -33.024 -18.334  1.00  0.62           O  
ATOM   5758  H   GLY A 370      41.197 -28.989 -18.550  1.00  0.62           H  
ATOM   5759 1HA  GLY A 370      40.574 -31.589 -19.801  1.00  0.62           H  
ATOM   5760 2HA  GLY A 370      42.088 -30.732 -19.868  1.00  0.62           H  
ATOM   5761  N   GLY A 371      41.696 -31.470 -16.839  1.00  0.62           N  
ATOM   5762  CA  GLY A 371      42.162 -32.184 -15.665  1.00  0.62           C  
ATOM   5763  C   GLY A 371      43.653 -32.441 -15.762  1.00  0.62           C  
ATOM   5764  O   GLY A 371      44.431 -31.552 -16.105  1.00  0.62           O  
ATOM   5765  H   GLY A 371      41.299 -30.543 -16.699  1.00  0.62           H  
ATOM   5766 1HA  GLY A 371      41.945 -31.589 -14.777  1.00  0.62           H  
ATOM   5767 2HA  GLY A 371      41.622 -33.125 -15.567  1.00  0.62           H  
ATOM   5768  N   ASP A 372      44.052 -33.677 -15.506  1.00  0.62           N  
ATOM   5769  CA  ASP A 372      45.451 -34.052 -15.607  1.00  0.62           C  
ATOM   5770  C   ASP A 372      45.700 -34.853 -16.868  1.00  0.62           C  
ATOM   5771  O   ASP A 372      46.712 -35.541 -16.993  1.00  0.62           O  
ATOM   5772  CB  ASP A 372      45.919 -34.782 -14.356  1.00  0.62           C  
ATOM   5773  CG  ASP A 372      45.941 -33.838 -13.150  1.00  0.62           C  
ATOM   5774  OD1 ASP A 372      46.390 -32.700 -13.321  1.00  0.62           O  
ATOM   5775  OD2 ASP A 372      45.510 -34.224 -12.096  1.00  0.62           O  
ATOM   5776  H   ASP A 372      43.371 -34.373 -15.234  1.00  0.62           H  
ATOM   5777  HA  ASP A 372      46.048 -33.148 -15.689  1.00  0.62           H  
ATOM   5778 1HB  ASP A 372      45.252 -35.620 -14.146  1.00  0.62           H  
ATOM   5779 2HB  ASP A 372      46.920 -35.184 -14.515  1.00  0.62           H  
ATOM   5780  N   LYS A 373      44.755 -34.770 -17.805  1.00  0.61           N  
ATOM   5781  CA  LYS A 373      44.895 -35.443 -19.078  1.00  0.61           C  
ATOM   5782  C   LYS A 373      45.524 -34.497 -20.094  1.00  0.61           C  
ATOM   5783  O   LYS A 373      46.101 -34.943 -21.086  1.00  0.61           O  
ATOM   5784  CB  LYS A 373      43.537 -35.925 -19.582  1.00  0.61           C  
ATOM   5785  CG  LYS A 373      42.883 -36.996 -18.726  1.00  0.61           C  
ATOM   5786  CD  LYS A 373      41.535 -37.421 -19.306  1.00  0.61           C  
ATOM   5787  CE  LYS A 373      40.880 -38.506 -18.453  1.00  0.61           C  
ATOM   5788  NZ  LYS A 373      39.546 -38.909 -18.985  1.00  0.61           N  
ATOM   5789  H   LYS A 373      43.924 -34.193 -17.668  1.00  0.61           H  
ATOM   5790  HA  LYS A 373      45.555 -36.301 -18.958  1.00  0.61           H  
ATOM   5791 1HB  LYS A 373      42.856 -35.079 -19.657  1.00  0.61           H  
ATOM   5792 2HB  LYS A 373      43.648 -36.329 -20.580  1.00  0.61           H  
ATOM   5793 1HG  LYS A 373      43.538 -37.864 -18.664  1.00  0.61           H  
ATOM   5794 2HG  LYS A 373      42.729 -36.605 -17.721  1.00  0.61           H  
ATOM   5795 1HD  LYS A 373      40.875 -36.552 -19.356  1.00  0.61           H  
ATOM   5796 2HD  LYS A 373      41.681 -37.801 -20.317  1.00  0.61           H  
ATOM   5797 1HE  LYS A 373      41.530 -39.379 -18.431  1.00  0.61           H  
ATOM   5798 2HE  LYS A 373      40.755 -38.133 -17.437  1.00  0.61           H  
ATOM   5799 1HZ  LYS A 373      39.150 -39.627 -18.393  1.00  0.61           H  
ATOM   5800 2HZ  LYS A 373      38.930 -38.109 -18.999  1.00  0.61           H  
ATOM   5801 3HZ  LYS A 373      39.650 -39.268 -19.923  1.00  0.61           H  
ATOM   5802  N   VAL A 374      45.450 -33.187 -19.823  1.00  0.61           N  
ATOM   5803  CA  VAL A 374      45.940 -32.220 -20.797  1.00  0.61           C  
ATOM   5804  C   VAL A 374      47.296 -31.705 -20.379  1.00  0.61           C  
ATOM   5805  O   VAL A 374      47.524 -31.385 -19.209  1.00  0.61           O  
ATOM   5806  CB  VAL A 374      44.982 -31.006 -20.921  1.00  0.61           C  
ATOM   5807  CG1 VAL A 374      44.914 -30.239 -19.585  1.00  0.61           C  
ATOM   5808  CG2 VAL A 374      45.435 -30.097 -22.059  1.00  0.61           C  
ATOM   5809  H   VAL A 374      45.002 -32.874 -18.973  1.00  0.61           H  
ATOM   5810  HA  VAL A 374      46.025 -32.707 -21.773  1.00  0.61           H  
ATOM   5811  HB  VAL A 374      43.984 -31.370 -21.134  1.00  0.61           H  
ATOM   5812 1HG1 VAL A 374      44.219 -29.400 -19.675  1.00  0.61           H  
ATOM   5813 2HG1 VAL A 374      44.573 -30.907 -18.791  1.00  0.61           H  
ATOM   5814 3HG1 VAL A 374      45.903 -29.860 -19.337  1.00  0.61           H  
ATOM   5815 1HG2 VAL A 374      44.751 -29.274 -22.145  1.00  0.61           H  
ATOM   5816 2HG2 VAL A 374      46.426 -29.715 -21.861  1.00  0.61           H  
ATOM   5817 3HG2 VAL A 374      45.446 -30.663 -22.992  1.00  0.61           H  
ATOM   5818  N   ASN A 375      48.187 -31.633 -21.351  1.00  0.59           N  
ATOM   5819  CA  ASN A 375      49.536 -31.126 -21.179  1.00  0.59           C  
ATOM   5820  C   ASN A 375      49.597 -29.679 -21.641  1.00  0.59           C  
ATOM   5821  O   ASN A 375      49.319 -29.402 -22.809  1.00  0.59           O  
ATOM   5822  CB  ASN A 375      50.516 -31.989 -21.945  1.00  0.59           C  
ATOM   5823  CG  ASN A 375      51.963 -31.631 -21.760  1.00  0.59           C  
ATOM   5824  OD1 ASN A 375      52.405 -31.157 -20.704  1.00  0.59           O  
ATOM   5825  ND2 ASN A 375      52.718 -31.853 -22.808  1.00  0.59           N  
ATOM   5826  H   ASN A 375      47.888 -31.932 -22.284  1.00  0.59           H  
ATOM   5827  HA  ASN A 375      49.791 -31.147 -20.119  1.00  0.59           H  
ATOM   5828 1HB  ASN A 375      50.379 -33.027 -21.645  1.00  0.59           H  
ATOM   5829 2HB  ASN A 375      50.283 -31.939 -22.995  1.00  0.59           H  
ATOM   5830 1HD2 ASN A 375      53.694 -31.642 -22.780  1.00  0.59           H  
ATOM   5831 2HD2 ASN A 375      52.291 -32.216 -23.660  1.00  0.59           H  
ATOM   5832  N   LEU A 376      49.827 -28.742 -20.733  1.00  0.58           N  
ATOM   5833  CA  LEU A 376      49.830 -27.356 -21.176  1.00  0.58           C  
ATOM   5834  C   LEU A 376      51.223 -26.773 -21.278  1.00  0.58           C  
ATOM   5835  O   LEU A 376      52.077 -26.973 -20.411  1.00  0.58           O  
ATOM   5836  CB  LEU A 376      48.984 -26.479 -20.259  1.00  0.58           C  
ATOM   5837  CG  LEU A 376      47.540 -26.868 -20.160  1.00  0.58           C  
ATOM   5838  CD1 LEU A 376      46.843 -25.929 -19.209  1.00  0.58           C  
ATOM   5839  CD2 LEU A 376      46.941 -26.836 -21.537  1.00  0.58           C  
ATOM   5840  H   LEU A 376      50.027 -28.989 -19.773  1.00  0.58           H  
ATOM   5841  HA  LEU A 376      49.387 -27.307 -22.169  1.00  0.58           H  
ATOM   5842 1HB  LEU A 376      49.406 -26.509 -19.257  1.00  0.58           H  
ATOM   5843 2HB  LEU A 376      49.031 -25.448 -20.624  1.00  0.58           H  
ATOM   5844  HG  LEU A 376      47.457 -27.879 -19.756  1.00  0.58           H  
ATOM   5845 1HD1 LEU A 376      45.812 -26.209 -19.130  1.00  0.58           H  
ATOM   5846 2HD1 LEU A 376      47.318 -25.991 -18.236  1.00  0.58           H  
ATOM   5847 3HD1 LEU A 376      46.911 -24.910 -19.571  1.00  0.58           H  
ATOM   5848 1HD2 LEU A 376      45.913 -27.133 -21.497  1.00  0.58           H  
ATOM   5849 2HD2 LEU A 376      47.020 -25.832 -21.953  1.00  0.58           H  
ATOM   5850 3HD2 LEU A 376      47.485 -27.529 -22.172  1.00  0.58           H  
ATOM   5851  N   VAL A 377      51.401 -25.995 -22.328  1.00  0.58           N  
ATOM   5852  CA  VAL A 377      52.605 -25.246 -22.627  1.00  0.58           C  
ATOM   5853  C   VAL A 377      52.180 -23.786 -22.702  1.00  0.58           C  
ATOM   5854  O   VAL A 377      51.102 -23.502 -23.220  1.00  0.58           O  
ATOM   5855  CB  VAL A 377      53.225 -25.729 -23.959  1.00  0.58           C  
ATOM   5856  CG1 VAL A 377      54.462 -24.917 -24.291  1.00  0.58           C  
ATOM   5857  CG2 VAL A 377      53.525 -27.221 -23.869  1.00  0.58           C  
ATOM   5858  H   VAL A 377      50.634 -25.938 -23.001  1.00  0.58           H  
ATOM   5859  HA  VAL A 377      53.328 -25.375 -21.822  1.00  0.58           H  
ATOM   5860  HB  VAL A 377      52.520 -25.569 -24.757  1.00  0.58           H  
ATOM   5861 1HG1 VAL A 377      54.872 -25.255 -25.245  1.00  0.58           H  
ATOM   5862 2HG1 VAL A 377      54.198 -23.870 -24.364  1.00  0.58           H  
ATOM   5863 3HG1 VAL A 377      55.206 -25.050 -23.509  1.00  0.58           H  
ATOM   5864 1HG2 VAL A 377      53.942 -27.565 -24.816  1.00  0.58           H  
ATOM   5865 2HG2 VAL A 377      54.240 -27.402 -23.068  1.00  0.58           H  
ATOM   5866 3HG2 VAL A 377      52.605 -27.767 -23.663  1.00  0.58           H  
ATOM   5867  N   TYR A 378      52.953 -22.868 -22.127  1.00  0.57           N  
ATOM   5868  CA  TYR A 378      52.536 -21.467 -22.170  1.00  0.57           C  
ATOM   5869  C   TYR A 378      53.632 -20.476 -22.496  1.00  0.57           C  
ATOM   5870  O   TYR A 378      54.755 -20.558 -21.989  1.00  0.57           O  
ATOM   5871  CB  TYR A 378      51.869 -21.011 -20.863  1.00  0.57           C  
ATOM   5872  CG  TYR A 378      51.596 -19.503 -20.903  1.00  0.57           C  
ATOM   5873  CD1 TYR A 378      50.563 -19.037 -21.654  1.00  0.57           C  
ATOM   5874  CD2 TYR A 378      52.414 -18.599 -20.232  1.00  0.57           C  
ATOM   5875  CE1 TYR A 378      50.336 -17.711 -21.780  1.00  0.57           C  
ATOM   5876  CE2 TYR A 378      52.160 -17.237 -20.342  1.00  0.57           C  
ATOM   5877  CZ  TYR A 378      51.114 -16.804 -21.126  1.00  0.57           C  
ATOM   5878  OH  TYR A 378      50.841 -15.465 -21.261  1.00  0.57           O  
ATOM   5879  H   TYR A 378      53.824 -23.131 -21.689  1.00  0.57           H  
ATOM   5880  HA  TYR A 378      51.798 -21.372 -22.958  1.00  0.57           H  
ATOM   5881 1HB  TYR A 378      50.920 -21.527 -20.738  1.00  0.57           H  
ATOM   5882 2HB  TYR A 378      52.503 -21.237 -20.009  1.00  0.57           H  
ATOM   5883  HD1 TYR A 378      49.937 -19.730 -22.174  1.00  0.57           H  
ATOM   5884  HD2 TYR A 378      53.251 -18.956 -19.632  1.00  0.57           H  
ATOM   5885  HE1 TYR A 378      49.534 -17.374 -22.413  1.00  0.57           H  
ATOM   5886  HE2 TYR A 378      52.790 -16.513 -19.826  1.00  0.57           H  
ATOM   5887  HH  TYR A 378      50.044 -15.355 -21.818  1.00  0.57           H  
ATOM   5888  N   SER A 379      53.265 -19.525 -23.354  1.00  0.58           N  
ATOM   5889  CA  SER A 379      54.141 -18.435 -23.743  1.00  0.58           C  
ATOM   5890  C   SER A 379      53.415 -17.104 -23.929  1.00  0.58           C  
ATOM   5891  O   SER A 379      52.462 -16.988 -24.709  1.00  0.58           O  
ATOM   5892  CB  SER A 379      54.838 -18.801 -25.032  1.00  0.58           C  
ATOM   5893  OG  SER A 379      55.638 -17.757 -25.493  1.00  0.58           O  
ATOM   5894  H   SER A 379      52.315 -19.578 -23.733  1.00  0.58           H  
ATOM   5895  HA  SER A 379      54.887 -18.304 -22.958  1.00  0.58           H  
ATOM   5896 1HB  SER A 379      55.458 -19.676 -24.859  1.00  0.58           H  
ATOM   5897 2HB  SER A 379      54.102 -19.064 -25.789  1.00  0.58           H  
ATOM   5898  HG  SER A 379      56.150 -17.458 -24.739  1.00  0.58           H  
ATOM   5899  N   GLU A 380      53.918 -16.061 -23.278  1.00  0.60           N  
ATOM   5900  CA  GLU A 380      53.326 -14.751 -23.480  1.00  0.60           C  
ATOM   5901  C   GLU A 380      53.823 -14.258 -24.809  1.00  0.60           C  
ATOM   5902  O   GLU A 380      54.858 -13.621 -24.880  1.00  0.60           O  
ATOM   5903  CB  GLU A 380      53.737 -13.754 -22.389  1.00  0.60           C  
ATOM   5904  CG  GLU A 380      53.054 -12.379 -22.512  1.00  0.60           C  
ATOM   5905  CD  GLU A 380      53.483 -11.361 -21.447  1.00  0.60           C  
ATOM   5906  OE1 GLU A 380      54.271 -11.706 -20.598  1.00  0.60           O  
ATOM   5907  OE2 GLU A 380      53.000 -10.246 -21.484  1.00  0.60           O  
ATOM   5908  H   GLU A 380      54.696 -16.181 -22.646  1.00  0.60           H  
ATOM   5909  HA  GLU A 380      52.240 -14.837 -23.509  1.00  0.60           H  
ATOM   5910 1HB  GLU A 380      53.491 -14.167 -21.409  1.00  0.60           H  
ATOM   5911 2HB  GLU A 380      54.814 -13.598 -22.424  1.00  0.60           H  
ATOM   5912 1HG  GLU A 380      53.282 -11.969 -23.497  1.00  0.60           H  
ATOM   5913 2HG  GLU A 380      51.987 -12.525 -22.461  1.00  0.60           H  
ATOM   5914  N   GLY A 381      53.087 -14.564 -25.862  1.00  0.64           N  
ATOM   5915  CA  GLY A 381      53.518 -14.246 -27.215  1.00  0.64           C  
ATOM   5916  C   GLY A 381      53.784 -12.770 -27.450  1.00  0.64           C  
ATOM   5917  O   GLY A 381      54.631 -12.423 -28.263  1.00  0.64           O  
ATOM   5918  H   GLY A 381      52.264 -15.126 -25.697  1.00  0.64           H  
ATOM   5919 1HA  GLY A 381      54.438 -14.790 -27.408  1.00  0.64           H  
ATOM   5920 2HA  GLY A 381      52.778 -14.605 -27.924  1.00  0.64           H  
ATOM   5921  N   TYR A 382      53.049 -11.899 -26.773  1.00  0.69           N  
ATOM   5922  CA  TYR A 382      53.250 -10.467 -26.931  1.00  0.69           C  
ATOM   5923  C   TYR A 382      52.685  -9.722 -25.738  1.00  0.69           C  
ATOM   5924  O   TYR A 382      51.773 -10.224 -25.075  1.00  0.69           O  
ATOM   5925  CB  TYR A 382      52.586 -10.007 -28.217  1.00  0.69           C  
ATOM   5926  CG  TYR A 382      51.124 -10.183 -28.212  1.00  0.69           C  
ATOM   5927  CD1 TYR A 382      50.279  -9.133 -27.970  1.00  0.69           C  
ATOM   5928  CD2 TYR A 382      50.637 -11.422 -28.361  1.00  0.69           C  
ATOM   5929  CE1 TYR A 382      48.933  -9.354 -27.905  1.00  0.69           C  
ATOM   5930  CE2 TYR A 382      49.299 -11.663 -28.284  1.00  0.69           C  
ATOM   5931  CZ  TYR A 382      48.459 -10.637 -28.059  1.00  0.69           C  
ATOM   5932  OH  TYR A 382      47.154 -10.881 -27.972  1.00  0.69           O  
ATOM   5933  H   TYR A 382      52.367 -12.241 -26.115  1.00  0.69           H  
ATOM   5934  HA  TYR A 382      54.318 -10.261 -26.984  1.00  0.69           H  
ATOM   5935 1HB  TYR A 382      52.778  -8.981 -28.317  1.00  0.69           H  
ATOM   5936 2HB  TYR A 382      53.006 -10.516 -29.084  1.00  0.69           H  
ATOM   5937  HD1 TYR A 382      50.678  -8.137 -27.841  1.00  0.69           H  
ATOM   5938  HD2 TYR A 382      51.329 -12.209 -28.524  1.00  0.69           H  
ATOM   5939  HE1 TYR A 382      48.245  -8.529 -27.723  1.00  0.69           H  
ATOM   5940  HE2 TYR A 382      48.904 -12.672 -28.395  1.00  0.69           H  
ATOM   5941  HH  TYR A 382      46.662 -10.103 -28.269  1.00  0.69           H  
ATOM   5942  N   ARG A 383      53.155  -8.495 -25.514  1.00  0.75           N  
ATOM   5943  CA  ARG A 383      52.583  -7.649 -24.471  1.00  0.75           C  
ATOM   5944  C   ARG A 383      51.372  -6.884 -24.978  1.00  0.75           C  
ATOM   5945  O   ARG A 383      51.251  -6.614 -26.169  1.00  0.75           O  
ATOM   5946  CB  ARG A 383      53.608  -6.669 -23.954  1.00  0.75           C  
ATOM   5947  CG  ARG A 383      54.778  -7.314 -23.256  1.00  0.75           C  
ATOM   5948  CD  ARG A 383      55.766  -6.308 -22.860  1.00  0.75           C  
ATOM   5949  NE  ARG A 383      56.355  -5.690 -24.027  1.00  0.75           N  
ATOM   5950  CZ  ARG A 383      57.212  -4.649 -24.009  1.00  0.75           C  
ATOM   5951  NH1 ARG A 383      57.580  -4.103 -22.863  1.00  0.75           N  
ATOM   5952  NH2 ARG A 383      57.680  -4.185 -25.149  1.00  0.75           N  
ATOM   5953  H   ARG A 383      53.939  -8.116 -26.068  1.00  0.75           H  
ATOM   5954  HA  ARG A 383      52.271  -8.289 -23.643  1.00  0.75           H  
ATOM   5955 1HB  ARG A 383      53.999  -6.085 -24.790  1.00  0.75           H  
ATOM   5956 2HB  ARG A 383      53.133  -5.974 -23.262  1.00  0.75           H  
ATOM   5957 1HG  ARG A 383      54.434  -7.857 -22.372  1.00  0.75           H  
ATOM   5958 2HG  ARG A 383      55.256  -8.005 -23.945  1.00  0.75           H  
ATOM   5959 1HD  ARG A 383      55.284  -5.532 -22.266  1.00  0.75           H  
ATOM   5960 2HD  ARG A 383      56.559  -6.777 -22.281  1.00  0.75           H  
ATOM   5961  HE  ARG A 383      56.083  -6.073 -24.959  1.00  0.75           H  
ATOM   5962 1HH1 ARG A 383      57.219  -4.464 -21.991  1.00  0.75           H  
ATOM   5963 2HH1 ARG A 383      58.223  -3.325 -22.861  1.00  0.75           H  
ATOM   5964 1HH2 ARG A 383      57.396  -4.651 -26.033  1.00  0.75           H  
ATOM   5965 2HH2 ARG A 383      58.323  -3.417 -25.164  1.00  0.75           H  
ATOM   5966  N   LEU A 384      50.500  -6.488 -24.066  1.00  0.81           N  
ATOM   5967  CA  LEU A 384      49.339  -5.693 -24.439  1.00  0.81           C  
ATOM   5968  C   LEU A 384      49.703  -4.223 -24.402  1.00  0.81           C  
ATOM   5969  O   LEU A 384      50.810  -3.876 -23.991  1.00  0.81           O  
ATOM   5970  CB  LEU A 384      48.161  -6.003 -23.519  1.00  0.81           C  
ATOM   5971  CG  LEU A 384      47.823  -7.463 -23.520  1.00  0.81           C  
ATOM   5972  CD1 LEU A 384      46.595  -7.749 -22.641  1.00  0.81           C  
ATOM   5973  CD2 LEU A 384      47.650  -7.901 -24.940  1.00  0.81           C  
ATOM   5974  H   LEU A 384      50.638  -6.751 -23.099  1.00  0.81           H  
ATOM   5975  HA  LEU A 384      49.055  -5.946 -25.460  1.00  0.81           H  
ATOM   5976 1HB  LEU A 384      48.412  -5.700 -22.503  1.00  0.81           H  
ATOM   5977 2HB  LEU A 384      47.286  -5.443 -23.849  1.00  0.81           H  
ATOM   5978  HG  LEU A 384      48.656  -8.002 -23.093  1.00  0.81           H  
ATOM   5979 1HD1 LEU A 384      46.384  -8.823 -22.639  1.00  0.81           H  
ATOM   5980 2HD1 LEU A 384      46.795  -7.422 -21.628  1.00  0.81           H  
ATOM   5981 3HD1 LEU A 384      45.730  -7.213 -23.032  1.00  0.81           H  
ATOM   5982 1HD2 LEU A 384      47.461  -8.963 -24.967  1.00  0.81           H  
ATOM   5983 2HD2 LEU A 384      46.819  -7.362 -25.396  1.00  0.81           H  
ATOM   5984 3HD2 LEU A 384      48.561  -7.690 -25.490  1.00  0.81           H  
ATOM   5985  N   GLU A 385      48.818  -3.368 -24.922  1.00  0.85           N  
ATOM   5986  CA  GLU A 385      48.975  -1.900 -24.961  1.00  0.85           C  
ATOM   5987  C   GLU A 385      50.013  -1.418 -25.993  1.00  0.85           C  
ATOM   5988  O   GLU A 385      49.735  -0.513 -26.775  1.00  0.85           O  
ATOM   5989  CB  GLU A 385      49.275  -1.346 -23.557  1.00  0.85           C  
ATOM   5990  CG  GLU A 385      48.089  -1.526 -22.584  1.00  0.85           C  
ATOM   5991  CD  GLU A 385      48.359  -1.058 -21.172  1.00  0.85           C  
ATOM   5992  OE1 GLU A 385      49.466  -0.667 -20.886  1.00  0.85           O  
ATOM   5993  OE2 GLU A 385      47.446  -1.108 -20.376  1.00  0.85           O  
ATOM   5994  H   GLU A 385      47.961  -3.752 -25.284  1.00  0.85           H  
ATOM   5995  HA  GLU A 385      48.017  -1.476 -25.263  1.00  0.85           H  
ATOM   5996 1HB  GLU A 385      50.158  -1.788 -23.122  1.00  0.85           H  
ATOM   5997 2HB  GLU A 385      49.467  -0.275 -23.635  1.00  0.85           H  
ATOM   5998 1HG  GLU A 385      47.237  -0.966 -22.975  1.00  0.85           H  
ATOM   5999 2HG  GLU A 385      47.812  -2.580 -22.562  1.00  0.85           H  
ATOM   6000  N   ASN A 386      51.201  -2.006 -25.994  1.00  0.85           N  
ATOM   6001  CA  ASN A 386      52.232  -1.667 -26.974  1.00  0.85           C  
ATOM   6002  C   ASN A 386      51.915  -2.358 -28.313  1.00  0.85           C  
ATOM   6003  O   ASN A 386      51.873  -3.587 -28.395  1.00  0.85           O  
ATOM   6004  CB  ASN A 386      53.615  -2.047 -26.477  1.00  0.85           C  
ATOM   6005  CG  ASN A 386      54.761  -1.535 -27.380  1.00  0.85           C  
ATOM   6006  OD1 ASN A 386      54.679  -1.405 -28.617  1.00  0.85           O  
ATOM   6007  ND2 ASN A 386      55.861  -1.222 -26.735  1.00  0.85           N  
ATOM   6008  H   ASN A 386      51.370  -2.716 -25.287  1.00  0.85           H  
ATOM   6009  HA  ASN A 386      52.208  -0.591 -27.149  1.00  0.85           H  
ATOM   6010 1HB  ASN A 386      53.756  -1.653 -25.469  1.00  0.85           H  
ATOM   6011 2HB  ASN A 386      53.683  -3.136 -26.412  1.00  0.85           H  
ATOM   6012 1HD2 ASN A 386      56.655  -0.878 -27.238  1.00  0.85           H  
ATOM   6013 2HD2 ASN A 386      55.904  -1.327 -25.742  1.00  0.85           H  
ATOM   6014  N   ASP A 387      51.648  -1.557 -29.351  1.00  0.82           N  
ATOM   6015  CA  ASP A 387      51.255  -2.069 -30.670  1.00  0.82           C  
ATOM   6016  C   ASP A 387      52.412  -2.531 -31.565  1.00  0.82           C  
ATOM   6017  O   ASP A 387      52.157  -3.121 -32.623  1.00  0.82           O  
ATOM   6018  CB  ASP A 387      50.484  -0.994 -31.460  1.00  0.82           C  
ATOM   6019  CG  ASP A 387      49.075  -0.667 -30.920  1.00  0.82           C  
ATOM   6020  OD1 ASP A 387      48.490  -1.495 -30.278  1.00  0.82           O  
ATOM   6021  OD2 ASP A 387      48.593   0.411 -31.192  1.00  0.82           O  
ATOM   6022  H   ASP A 387      51.705  -0.559 -29.209  1.00  0.82           H  
ATOM   6023  HA  ASP A 387      50.600  -2.924 -30.509  1.00  0.82           H  
ATOM   6024 1HB  ASP A 387      51.069  -0.073 -31.462  1.00  0.82           H  
ATOM   6025 2HB  ASP A 387      50.391  -1.316 -32.498  1.00  0.82           H  
ATOM   6026  N   GLY A 388      53.666  -2.254 -31.167  1.00  0.76           N  
ATOM   6027  CA  GLY A 388      54.826  -2.587 -32.006  1.00  0.76           C  
ATOM   6028  C   GLY A 388      55.114  -4.061 -31.850  1.00  0.76           C  
ATOM   6029  O   GLY A 388      54.386  -4.726 -31.150  1.00  0.76           O  
ATOM   6030  H   GLY A 388      53.827  -1.821 -30.259  1.00  0.76           H  
ATOM   6031 1HA  GLY A 388      54.614  -2.351 -33.049  1.00  0.76           H  
ATOM   6032 2HA  GLY A 388      55.689  -1.999 -31.696  1.00  0.76           H  
ATOM   6033  N   ILE A 389      56.175  -4.603 -32.435  1.00  0.70           N  
ATOM   6034  CA  ILE A 389      56.299  -6.060 -32.323  1.00  0.70           C  
ATOM   6035  C   ILE A 389      57.325  -6.558 -31.310  1.00  0.70           C  
ATOM   6036  O   ILE A 389      58.529  -6.317 -31.437  1.00  0.70           O  
ATOM   6037  CB  ILE A 389      56.631  -6.679 -33.686  1.00  0.70           C  
ATOM   6038  CG1 ILE A 389      55.545  -6.335 -34.700  1.00  0.70           C  
ATOM   6039  CG2 ILE A 389      56.713  -8.200 -33.539  1.00  0.70           C  
ATOM   6040  CD1 ILE A 389      55.928  -6.706 -36.101  1.00  0.70           C  
ATOM   6041  H   ILE A 389      56.821  -4.051 -32.979  1.00  0.70           H  
ATOM   6042  HA  ILE A 389      55.337  -6.458 -32.024  1.00  0.70           H  
ATOM   6043  HB  ILE A 389      57.583  -6.292 -34.051  1.00  0.70           H  
ATOM   6044 1HG1 ILE A 389      54.623  -6.857 -34.442  1.00  0.70           H  
ATOM   6045 2HG1 ILE A 389      55.354  -5.263 -34.670  1.00  0.70           H  
ATOM   6046 1HG2 ILE A 389      56.943  -8.651 -34.501  1.00  0.70           H  
ATOM   6047 2HG2 ILE A 389      57.483  -8.457 -32.831  1.00  0.70           H  
ATOM   6048 3HG2 ILE A 389      55.752  -8.580 -33.180  1.00  0.70           H  
ATOM   6049 1HD1 ILE A 389      55.133  -6.431 -36.788  1.00  0.70           H  
ATOM   6050 2HD1 ILE A 389      56.839  -6.177 -36.380  1.00  0.70           H  
ATOM   6051 3HD1 ILE A 389      56.102  -7.779 -36.156  1.00  0.70           H  
ATOM   6052  N   ASP A 390      56.861  -7.331 -30.332  1.00  0.65           N  
ATOM   6053  CA  ASP A 390      57.754  -7.867 -29.312  1.00  0.65           C  
ATOM   6054  C   ASP A 390      58.416  -9.132 -29.836  1.00  0.65           C  
ATOM   6055  O   ASP A 390      58.139 -10.232 -29.358  1.00  0.65           O  
ATOM   6056  CB  ASP A 390      57.001  -8.181 -28.026  1.00  0.65           C  
ATOM   6057  CG  ASP A 390      56.521  -6.962 -27.296  1.00  0.65           C  
ATOM   6058  OD1 ASP A 390      57.251  -5.994 -27.259  1.00  0.65           O  
ATOM   6059  OD2 ASP A 390      55.435  -6.992 -26.730  1.00  0.65           O  
ATOM   6060  H   ASP A 390      55.859  -7.527 -30.287  1.00  0.65           H  
ATOM   6061  HA  ASP A 390      58.529  -7.129 -29.099  1.00  0.65           H  
ATOM   6062 1HB  ASP A 390      56.139  -8.814 -28.262  1.00  0.65           H  
ATOM   6063 2HB  ASP A 390      57.650  -8.747 -27.363  1.00  0.65           H  
ATOM   6064  N   GLU A 391      59.338  -8.968 -30.776  1.00  0.61           N  
ATOM   6065  CA  GLU A 391      59.891 -10.095 -31.536  1.00  0.61           C  
ATOM   6066  C   GLU A 391      60.468 -11.205 -30.663  1.00  0.61           C  
ATOM   6067  O   GLU A 391      60.345 -12.386 -30.993  1.00  0.61           O  
ATOM   6068  CB  GLU A 391      60.974  -9.597 -32.499  1.00  0.61           C  
ATOM   6069  CG  GLU A 391      60.443  -8.775 -33.679  1.00  0.61           C  
ATOM   6070  CD  GLU A 391      61.537  -8.273 -34.593  1.00  0.61           C  
ATOM   6071  OE1 GLU A 391      62.686  -8.405 -34.242  1.00  0.61           O  
ATOM   6072  OE2 GLU A 391      61.223  -7.770 -35.649  1.00  0.61           O  
ATOM   6073  H   GLU A 391      59.536  -8.003 -31.052  1.00  0.61           H  
ATOM   6074  HA  GLU A 391      59.086 -10.520 -32.133  1.00  0.61           H  
ATOM   6075 1HB  GLU A 391      61.688  -8.979 -31.954  1.00  0.61           H  
ATOM   6076 2HB  GLU A 391      61.521 -10.451 -32.902  1.00  0.61           H  
ATOM   6077 1HG  GLU A 391      59.750  -9.387 -34.255  1.00  0.61           H  
ATOM   6078 2HG  GLU A 391      59.891  -7.922 -33.286  1.00  0.61           H  
ATOM   6079  N   GLU A 392      61.071 -10.864 -29.534  1.00  0.58           N  
ATOM   6080  CA  GLU A 392      61.615 -11.915 -28.678  1.00  0.58           C  
ATOM   6081  C   GLU A 392      60.505 -12.846 -28.185  1.00  0.58           C  
ATOM   6082  O   GLU A 392      60.707 -14.055 -28.050  1.00  0.58           O  
ATOM   6083  CB  GLU A 392      62.337 -11.314 -27.474  1.00  0.58           C  
ATOM   6084  CG  GLU A 392      63.637 -10.592 -27.817  1.00  0.58           C  
ATOM   6085  CD  GLU A 392      64.297  -9.947 -26.618  1.00  0.58           C  
ATOM   6086  OE1 GLU A 392      63.701  -9.933 -25.567  1.00  0.58           O  
ATOM   6087  OE2 GLU A 392      65.400  -9.470 -26.759  1.00  0.58           O  
ATOM   6088  H   GLU A 392      61.151  -9.890 -29.283  1.00  0.58           H  
ATOM   6089  HA  GLU A 392      62.324 -12.505 -29.260  1.00  0.58           H  
ATOM   6090 1HB  GLU A 392      61.677 -10.602 -26.976  1.00  0.58           H  
ATOM   6091 2HB  GLU A 392      62.567 -12.102 -26.758  1.00  0.58           H  
ATOM   6092 1HG  GLU A 392      64.329 -11.309 -28.257  1.00  0.58           H  
ATOM   6093 2HG  GLU A 392      63.424  -9.829 -28.565  1.00  0.58           H  
ATOM   6094  N   LEU A 393      59.330 -12.280 -27.909  1.00  0.57           N  
ATOM   6095  CA  LEU A 393      58.223 -13.053 -27.375  1.00  0.57           C  
ATOM   6096  C   LEU A 393      57.544 -13.811 -28.493  1.00  0.57           C  
ATOM   6097  O   LEU A 393      57.047 -14.924 -28.298  1.00  0.57           O  
ATOM   6098  CB  LEU A 393      57.212 -12.149 -26.680  1.00  0.57           C  
ATOM   6099  CG  LEU A 393      57.674 -11.431 -25.410  1.00  0.57           C  
ATOM   6100  CD1 LEU A 393      56.531 -10.526 -24.897  1.00  0.57           C  
ATOM   6101  CD2 LEU A 393      58.062 -12.467 -24.370  1.00  0.57           C  
ATOM   6102  H   LEU A 393      59.185 -11.298 -28.114  1.00  0.57           H  
ATOM   6103  HA  LEU A 393      58.608 -13.769 -26.652  1.00  0.57           H  
ATOM   6104 1HB  LEU A 393      56.877 -11.396 -27.391  1.00  0.57           H  
ATOM   6105 2HB  LEU A 393      56.382 -12.749 -26.419  1.00  0.57           H  
ATOM   6106  HG  LEU A 393      58.533 -10.802 -25.637  1.00  0.57           H  
ATOM   6107 1HD1 LEU A 393      56.848 -10.010 -23.995  1.00  0.57           H  
ATOM   6108 2HD1 LEU A 393      56.270  -9.796 -25.652  1.00  0.57           H  
ATOM   6109 3HD1 LEU A 393      55.655 -11.142 -24.671  1.00  0.57           H  
ATOM   6110 1HD2 LEU A 393      58.393 -11.967 -23.461  1.00  0.57           H  
ATOM   6111 2HD2 LEU A 393      57.199 -13.095 -24.144  1.00  0.57           H  
ATOM   6112 3HD2 LEU A 393      58.870 -13.088 -24.758  1.00  0.57           H  
ATOM   6113  N   ILE A 394      57.594 -13.238 -29.692  1.00  0.56           N  
ATOM   6114  CA  ILE A 394      56.969 -13.877 -30.833  1.00  0.56           C  
ATOM   6115  C   ILE A 394      57.735 -15.165 -31.111  1.00  0.56           C  
ATOM   6116  O   ILE A 394      57.141 -16.214 -31.374  1.00  0.56           O  
ATOM   6117  CB  ILE A 394      57.024 -12.992 -32.085  1.00  0.56           C  
ATOM   6118  CG1 ILE A 394      56.272 -11.664 -31.855  1.00  0.56           C  
ATOM   6119  CG2 ILE A 394      56.412 -13.739 -33.231  1.00  0.56           C  
ATOM   6120  CD1 ILE A 394      54.842 -11.802 -31.524  1.00  0.56           C  
ATOM   6121  H   ILE A 394      58.016 -12.312 -29.775  1.00  0.56           H  
ATOM   6122  HA  ILE A 394      55.932 -14.112 -30.594  1.00  0.56           H  
ATOM   6123  HB  ILE A 394      58.059 -12.753 -32.320  1.00  0.56           H  
ATOM   6124 1HG1 ILE A 394      56.737 -11.145 -31.050  1.00  0.56           H  
ATOM   6125 2HG1 ILE A 394      56.350 -11.059 -32.756  1.00  0.56           H  
ATOM   6126 1HG2 ILE A 394      56.452 -13.123 -34.129  1.00  0.56           H  
ATOM   6127 2HG2 ILE A 394      56.965 -14.663 -33.394  1.00  0.56           H  
ATOM   6128 3HG2 ILE A 394      55.375 -13.967 -32.994  1.00  0.56           H  
ATOM   6129 1HD1 ILE A 394      54.391 -10.816 -31.378  1.00  0.56           H  
ATOM   6130 2HD1 ILE A 394      54.376 -12.289 -32.320  1.00  0.56           H  
ATOM   6131 3HD1 ILE A 394      54.727 -12.385 -30.632  1.00  0.56           H  
ATOM   6132  N   ASN A 395      59.066 -15.093 -31.024  1.00  0.55           N  
ATOM   6133  CA  ASN A 395      59.893 -16.272 -31.230  1.00  0.55           C  
ATOM   6134  C   ASN A 395      59.613 -17.330 -30.159  1.00  0.55           C  
ATOM   6135  O   ASN A 395      59.525 -18.525 -30.469  1.00  0.55           O  
ATOM   6136  CB  ASN A 395      61.350 -15.879 -31.227  1.00  0.55           C  
ATOM   6137  CG  ASN A 395      61.736 -15.131 -32.475  1.00  0.55           C  
ATOM   6138  OD1 ASN A 395      61.063 -15.218 -33.513  1.00  0.55           O  
ATOM   6139  ND2 ASN A 395      62.811 -14.390 -32.395  1.00  0.55           N  
ATOM   6140  H   ASN A 395      59.508 -14.191 -30.830  1.00  0.55           H  
ATOM   6141  HA  ASN A 395      59.643 -16.706 -32.197  1.00  0.55           H  
ATOM   6142 1HB  ASN A 395      61.549 -15.242 -30.360  1.00  0.55           H  
ATOM   6143 2HB  ASN A 395      61.971 -16.768 -31.133  1.00  0.55           H  
ATOM   6144 1HD2 ASN A 395      63.115 -13.864 -33.189  1.00  0.55           H  
ATOM   6145 2HD2 ASN A 395      63.321 -14.343 -31.538  1.00  0.55           H  
ATOM   6146  N   GLU A 396      59.412 -16.899 -28.904  1.00  0.55           N  
ATOM   6147  CA  GLU A 396      59.103 -17.868 -27.858  1.00  0.55           C  
ATOM   6148  C   GLU A 396      57.759 -18.536 -28.146  1.00  0.55           C  
ATOM   6149  O   GLU A 396      57.606 -19.747 -27.948  1.00  0.55           O  
ATOM   6150  CB  GLU A 396      59.077 -17.203 -26.475  1.00  0.55           C  
ATOM   6151  CG  GLU A 396      60.444 -16.747 -25.925  1.00  0.55           C  
ATOM   6152  CD  GLU A 396      61.402 -17.890 -25.621  1.00  0.55           C  
ATOM   6153  OE1 GLU A 396      61.012 -18.798 -24.927  1.00  0.55           O  
ATOM   6154  OE2 GLU A 396      62.529 -17.856 -26.091  1.00  0.55           O  
ATOM   6155  H   GLU A 396      59.522 -15.909 -28.672  1.00  0.55           H  
ATOM   6156  HA  GLU A 396      59.869 -18.636 -27.859  1.00  0.55           H  
ATOM   6157 1HB  GLU A 396      58.429 -16.328 -26.512  1.00  0.55           H  
ATOM   6158 2HB  GLU A 396      58.641 -17.892 -25.754  1.00  0.55           H  
ATOM   6159 1HG  GLU A 396      60.909 -16.105 -26.662  1.00  0.55           H  
ATOM   6160 2HG  GLU A 396      60.281 -16.156 -25.025  1.00  0.55           H  
ATOM   6161  N   ALA A 397      56.802 -17.756 -28.662  1.00  0.54           N  
ATOM   6162  CA  ALA A 397      55.498 -18.291 -29.018  1.00  0.54           C  
ATOM   6163  C   ALA A 397      55.610 -19.344 -30.092  1.00  0.54           C  
ATOM   6164  O   ALA A 397      54.934 -20.376 -30.031  1.00  0.54           O  
ATOM   6165  CB  ALA A 397      54.601 -17.208 -29.521  1.00  0.54           C  
ATOM   6166  H   ALA A 397      56.979 -16.758 -28.772  1.00  0.54           H  
ATOM   6167  HA  ALA A 397      55.061 -18.744 -28.130  1.00  0.54           H  
ATOM   6168 1HB  ALA A 397      53.672 -17.649 -29.760  1.00  0.54           H  
ATOM   6169 2HB  ALA A 397      54.485 -16.471 -28.764  1.00  0.54           H  
ATOM   6170 3HB  ALA A 397      55.015 -16.756 -30.407  1.00  0.54           H  
ATOM   6171  N   LYS A 398      56.496 -19.114 -31.069  1.00  0.54           N  
ATOM   6172  CA  LYS A 398      56.659 -20.097 -32.122  1.00  0.54           C  
ATOM   6173  C   LYS A 398      57.200 -21.396 -31.546  1.00  0.54           C  
ATOM   6174  O   LYS A 398      56.732 -22.488 -31.892  1.00  0.54           O  
ATOM   6175  CB  LYS A 398      57.627 -19.624 -33.210  1.00  0.54           C  
ATOM   6176  CG  LYS A 398      57.158 -18.532 -34.133  1.00  0.54           C  
ATOM   6177  CD  LYS A 398      58.245 -18.265 -35.204  1.00  0.54           C  
ATOM   6178  CE  LYS A 398      57.846 -17.188 -36.203  1.00  0.54           C  
ATOM   6179  NZ  LYS A 398      58.862 -17.007 -37.278  1.00  0.54           N  
ATOM   6180  H   LYS A 398      57.017 -18.234 -31.088  1.00  0.54           H  
ATOM   6181  HA  LYS A 398      55.684 -20.292 -32.568  1.00  0.54           H  
ATOM   6182 1HB  LYS A 398      58.534 -19.259 -32.732  1.00  0.54           H  
ATOM   6183 2HB  LYS A 398      57.915 -20.469 -33.817  1.00  0.54           H  
ATOM   6184 1HG  LYS A 398      56.241 -18.842 -34.617  1.00  0.54           H  
ATOM   6185 2HG  LYS A 398      56.970 -17.625 -33.561  1.00  0.54           H  
ATOM   6186 1HD  LYS A 398      59.166 -17.955 -34.706  1.00  0.54           H  
ATOM   6187 2HD  LYS A 398      58.440 -19.186 -35.751  1.00  0.54           H  
ATOM   6188 1HE  LYS A 398      56.895 -17.460 -36.665  1.00  0.54           H  
ATOM   6189 2HE  LYS A 398      57.734 -16.242 -35.674  1.00  0.54           H  
ATOM   6190 1HZ  LYS A 398      58.547 -16.280 -37.915  1.00  0.54           H  
ATOM   6191 2HZ  LYS A 398      59.751 -16.745 -36.878  1.00  0.54           H  
ATOM   6192 3HZ  LYS A 398      58.957 -17.877 -37.790  1.00  0.54           H  
ATOM   6193  N   LYS A 399      58.159 -21.282 -30.628  1.00  0.54           N  
ATOM   6194  CA  LYS A 399      58.716 -22.483 -30.037  1.00  0.54           C  
ATOM   6195  C   LYS A 399      57.659 -23.224 -29.226  1.00  0.54           C  
ATOM   6196  O   LYS A 399      57.525 -24.447 -29.335  1.00  0.54           O  
ATOM   6197  CB  LYS A 399      59.930 -22.145 -29.169  1.00  0.54           C  
ATOM   6198  CG  LYS A 399      61.164 -21.713 -29.962  1.00  0.54           C  
ATOM   6199  CD  LYS A 399      62.394 -21.603 -29.067  1.00  0.54           C  
ATOM   6200  CE  LYS A 399      62.289 -20.395 -28.165  1.00  0.54           C  
ATOM   6201  NZ  LYS A 399      63.510 -20.184 -27.338  1.00  0.54           N  
ATOM   6202  H   LYS A 399      58.517 -20.357 -30.374  1.00  0.54           H  
ATOM   6203  HA  LYS A 399      59.045 -23.142 -30.841  1.00  0.54           H  
ATOM   6204 1HB  LYS A 399      59.671 -21.330 -28.487  1.00  0.54           H  
ATOM   6205 2HB  LYS A 399      60.197 -23.008 -28.563  1.00  0.54           H  
ATOM   6206 1HG  LYS A 399      61.358 -22.434 -30.755  1.00  0.54           H  
ATOM   6207 2HG  LYS A 399      60.968 -20.741 -30.417  1.00  0.54           H  
ATOM   6208 1HD  LYS A 399      62.488 -22.499 -28.454  1.00  0.54           H  
ATOM   6209 2HD  LYS A 399      63.286 -21.505 -29.683  1.00  0.54           H  
ATOM   6210 1HE  LYS A 399      62.124 -19.508 -28.780  1.00  0.54           H  
ATOM   6211 2HE  LYS A 399      61.435 -20.522 -27.498  1.00  0.54           H  
ATOM   6212 1HZ  LYS A 399      63.337 -19.343 -26.766  1.00  0.54           H  
ATOM   6213 2HZ  LYS A 399      63.666 -20.977 -26.739  1.00  0.54           H  
ATOM   6214 3HZ  LYS A 399      64.311 -20.038 -27.924  1.00  0.54           H  
ATOM   6215  N   ALA A 400      56.839 -22.487 -28.468  1.00  0.54           N  
ATOM   6216  CA  ALA A 400      55.800 -23.142 -27.687  1.00  0.54           C  
ATOM   6217  C   ALA A 400      54.834 -23.881 -28.591  1.00  0.54           C  
ATOM   6218  O   ALA A 400      54.518 -25.055 -28.368  1.00  0.54           O  
ATOM   6219  CB  ALA A 400      55.032 -22.116 -26.878  1.00  0.54           C  
ATOM   6220  H   ALA A 400      56.970 -21.476 -28.405  1.00  0.54           H  
ATOM   6221  HA  ALA A 400      56.272 -23.864 -27.021  1.00  0.54           H  
ATOM   6222 1HB  ALA A 400      54.265 -22.601 -26.293  1.00  0.54           H  
ATOM   6223 2HB  ALA A 400      55.724 -21.598 -26.222  1.00  0.54           H  
ATOM   6224 3HB  ALA A 400      54.567 -21.397 -27.554  1.00  0.54           H  
ATOM   6225  N   ALA A 401      54.446 -23.230 -29.682  1.00  0.55           N  
ATOM   6226  CA  ALA A 401      53.515 -23.807 -30.627  1.00  0.55           C  
ATOM   6227  C   ALA A 401      54.042 -25.101 -31.228  1.00  0.55           C  
ATOM   6228  O   ALA A 401      53.300 -26.083 -31.359  1.00  0.55           O  
ATOM   6229  CB  ALA A 401      53.252 -22.806 -31.719  1.00  0.55           C  
ATOM   6230  H   ALA A 401      54.768 -22.273 -29.838  1.00  0.55           H  
ATOM   6231  HA  ALA A 401      52.587 -24.028 -30.103  1.00  0.55           H  
ATOM   6232 1HB  ALA A 401      52.534 -23.209 -32.425  1.00  0.55           H  
ATOM   6233 2HB  ALA A 401      52.867 -21.899 -31.275  1.00  0.55           H  
ATOM   6234 3HB  ALA A 401      54.177 -22.588 -32.221  1.00  0.55           H  
ATOM   6235  N   SER A 402      55.350 -25.144 -31.507  1.00  0.56           N  
ATOM   6236  CA  SER A 402      55.956 -26.310 -32.135  1.00  0.56           C  
ATOM   6237  C   SER A 402      55.940 -27.558 -31.246  1.00  0.56           C  
ATOM   6238  O   SER A 402      56.125 -28.669 -31.743  1.00  0.56           O  
ATOM   6239  CB  SER A 402      57.397 -26.014 -32.543  1.00  0.56           C  
ATOM   6240  OG  SER A 402      58.276 -25.947 -31.438  1.00  0.56           O  
ATOM   6241  H   SER A 402      55.923 -24.309 -31.354  1.00  0.56           H  
ATOM   6242  HA  SER A 402      55.387 -26.532 -33.038  1.00  0.56           H  
ATOM   6243 1HB  SER A 402      57.742 -26.773 -33.241  1.00  0.56           H  
ATOM   6244 2HB  SER A 402      57.414 -25.057 -33.068  1.00  0.56           H  
ATOM   6245  HG  SER A 402      57.852 -25.388 -30.752  1.00  0.56           H  
ATOM   6246  N   SER A 403      55.753 -27.387 -29.931  1.00  0.56           N  
ATOM   6247  CA  SER A 403      55.752 -28.518 -29.012  1.00  0.56           C  
ATOM   6248  C   SER A 403      54.355 -29.104 -28.797  1.00  0.56           C  
ATOM   6249  O   SER A 403      54.199 -30.105 -28.093  1.00  0.56           O  
ATOM   6250  CB  SER A 403      56.333 -28.101 -27.673  1.00  0.56           C  
ATOM   6251  OG  SER A 403      55.490 -27.200 -27.006  1.00  0.56           O  
ATOM   6252  H   SER A 403      55.572 -26.456 -29.552  1.00  0.56           H  
ATOM   6253  HA  SER A 403      56.383 -29.299 -29.434  1.00  0.56           H  
ATOM   6254 1HB  SER A 403      56.497 -28.979 -27.053  1.00  0.56           H  
ATOM   6255 2HB  SER A 403      57.301 -27.630 -27.842  1.00  0.56           H  
ATOM   6256  HG  SER A 403      55.230 -26.517 -27.665  1.00  0.56           H  
ATOM   6257  N   SER A 404      53.338 -28.443 -29.348  1.00  0.57           N  
ATOM   6258  CA  SER A 404      51.947 -28.817 -29.124  1.00  0.57           C  
ATOM   6259  C   SER A 404      51.278 -29.584 -30.257  1.00  0.57           C  
ATOM   6260  O   SER A 404      51.794 -29.659 -31.373  1.00  0.57           O  
ATOM   6261  CB  SER A 404      51.170 -27.565 -28.823  1.00  0.57           C  
ATOM   6262  OG  SER A 404      51.118 -26.721 -29.944  1.00  0.57           O  
ATOM   6263  H   SER A 404      53.524 -27.640 -29.951  1.00  0.57           H  
ATOM   6264  HA  SER A 404      51.917 -29.454 -28.247  1.00  0.57           H  
ATOM   6265 1HB  SER A 404      50.168 -27.818 -28.512  1.00  0.57           H  
ATOM   6266 2HB  SER A 404      51.647 -27.072 -28.001  1.00  0.57           H  
ATOM   6267  HG  SER A 404      52.035 -26.651 -30.279  1.00  0.57           H  
ATOM   6268  N   ASP A 405      50.090 -30.134 -29.959  1.00  0.57           N  
ATOM   6269  CA  ASP A 405      49.251 -30.801 -30.948  1.00  0.57           C  
ATOM   6270  C   ASP A 405      48.343 -29.752 -31.571  1.00  0.57           C  
ATOM   6271  O   ASP A 405      47.984 -29.844 -32.750  1.00  0.57           O  
ATOM   6272  CB  ASP A 405      48.402 -31.891 -30.297  1.00  0.57           C  
ATOM   6273  CG  ASP A 405      49.231 -33.030 -29.704  1.00  0.57           C  
ATOM   6274  OD1 ASP A 405      49.999 -33.624 -30.423  1.00  0.57           O  
ATOM   6275  OD2 ASP A 405      49.095 -33.290 -28.517  1.00  0.57           O  
ATOM   6276  H   ASP A 405      49.722 -30.047 -29.016  1.00  0.57           H  
ATOM   6277  HA  ASP A 405      49.879 -31.234 -31.725  1.00  0.57           H  
ATOM   6278 1HB  ASP A 405      47.799 -31.443 -29.503  1.00  0.57           H  
ATOM   6279 2HB  ASP A 405      47.715 -32.301 -31.034  1.00  0.57           H  
ATOM   6280  N   VAL A 406      48.004 -28.755 -30.744  1.00  0.57           N  
ATOM   6281  CA  VAL A 406      47.192 -27.610 -31.138  1.00  0.57           C  
ATOM   6282  C   VAL A 406      47.721 -26.372 -30.437  1.00  0.57           C  
ATOM   6283  O   VAL A 406      48.086 -26.425 -29.256  1.00  0.57           O  
ATOM   6284  CB  VAL A 406      45.715 -27.792 -30.731  1.00  0.57           C  
ATOM   6285  CG1 VAL A 406      45.632 -27.886 -29.263  1.00  0.57           C  
ATOM   6286  CG2 VAL A 406      44.859 -26.607 -31.257  1.00  0.57           C  
ATOM   6287  H   VAL A 406      48.323 -28.821 -29.779  1.00  0.57           H  
ATOM   6288  HA  VAL A 406      47.266 -27.467 -32.217  1.00  0.57           H  
ATOM   6289  HB  VAL A 406      45.345 -28.723 -31.143  1.00  0.57           H  
ATOM   6290 1HG1 VAL A 406      44.605 -28.031 -28.962  1.00  0.57           H  
ATOM   6291 2HG1 VAL A 406      46.237 -28.727 -28.912  1.00  0.57           H  
ATOM   6292 3HG1 VAL A 406      46.009 -26.963 -28.840  1.00  0.57           H  
ATOM   6293 1HG2 VAL A 406      43.844 -26.745 -30.982  1.00  0.57           H  
ATOM   6294 2HG2 VAL A 406      45.198 -25.673 -30.841  1.00  0.57           H  
ATOM   6295 3HG2 VAL A 406      44.926 -26.561 -32.339  1.00  0.57           H  
ATOM   6296  N   ALA A 407      47.737 -25.259 -31.147  1.00  0.56           N  
ATOM   6297  CA  ALA A 407      48.102 -24.010 -30.510  1.00  0.56           C  
ATOM   6298  C   ALA A 407      46.853 -23.178 -30.367  1.00  0.56           C  
ATOM   6299  O   ALA A 407      46.056 -23.117 -31.307  1.00  0.56           O  
ATOM   6300  CB  ALA A 407      49.148 -23.273 -31.315  1.00  0.56           C  
ATOM   6301  H   ALA A 407      47.441 -25.290 -32.127  1.00  0.56           H  
ATOM   6302  HA  ALA A 407      48.492 -24.216 -29.515  1.00  0.56           H  
ATOM   6303 1HB  ALA A 407      49.394 -22.342 -30.805  1.00  0.56           H  
ATOM   6304 2HB  ALA A 407      50.043 -23.889 -31.397  1.00  0.56           H  
ATOM   6305 3HB  ALA A 407      48.761 -23.056 -32.312  1.00  0.56           H  
ATOM   6306  N   VAL A 408      46.674 -22.551 -29.214  1.00  0.56           N  
ATOM   6307  CA  VAL A 408      45.514 -21.710 -29.026  1.00  0.56           C  
ATOM   6308  C   VAL A 408      46.009 -20.330 -28.611  1.00  0.56           C  
ATOM   6309  O   VAL A 408      46.634 -20.178 -27.555  1.00  0.56           O  
ATOM   6310  CB  VAL A 408      44.567 -22.269 -27.944  1.00  0.56           C  
ATOM   6311  CG1 VAL A 408      43.353 -21.366 -27.855  1.00  0.56           C  
ATOM   6312  CG2 VAL A 408      44.162 -23.716 -28.265  1.00  0.56           C  
ATOM   6313  H   VAL A 408      47.367 -22.640 -28.478  1.00  0.56           H  
ATOM   6314  HA  VAL A 408      44.972 -21.639 -29.957  1.00  0.56           H  
ATOM   6315  HB  VAL A 408      45.073 -22.239 -26.991  1.00  0.56           H  
ATOM   6316 1HG1 VAL A 408      42.686 -21.724 -27.085  1.00  0.56           H  
ATOM   6317 2HG1 VAL A 408      43.660 -20.352 -27.636  1.00  0.56           H  
ATOM   6318 3HG1 VAL A 408      42.834 -21.371 -28.809  1.00  0.56           H  
ATOM   6319 1HG2 VAL A 408      43.508 -24.083 -27.479  1.00  0.56           H  
ATOM   6320 2HG2 VAL A 408      43.649 -23.766 -29.209  1.00  0.56           H  
ATOM   6321 3HG2 VAL A 408      45.044 -24.335 -28.320  1.00  0.56           H  
ATOM   6322  N   VAL A 409      45.721 -19.340 -29.434  1.00  0.57           N  
ATOM   6323  CA  VAL A 409      46.176 -17.990 -29.172  1.00  0.57           C  
ATOM   6324  C   VAL A 409      45.043 -17.191 -28.584  1.00  0.57           C  
ATOM   6325  O   VAL A 409      43.932 -17.230 -29.102  1.00  0.57           O  
ATOM   6326  CB  VAL A 409      46.670 -17.300 -30.462  1.00  0.57           C  
ATOM   6327  CG1 VAL A 409      47.064 -15.866 -30.149  1.00  0.57           C  
ATOM   6328  CG2 VAL A 409      47.854 -18.078 -31.071  1.00  0.57           C  
ATOM   6329  H   VAL A 409      45.177 -19.547 -30.270  1.00  0.57           H  
ATOM   6330  HA  VAL A 409      46.996 -18.024 -28.457  1.00  0.57           H  
ATOM   6331  HB  VAL A 409      45.871 -17.266 -31.162  1.00  0.57           H  
ATOM   6332 1HG1 VAL A 409      47.401 -15.372 -31.050  1.00  0.57           H  
ATOM   6333 2HG1 VAL A 409      46.211 -15.325 -29.745  1.00  0.57           H  
ATOM   6334 3HG1 VAL A 409      47.865 -15.874 -29.412  1.00  0.57           H  
ATOM   6335 1HG2 VAL A 409      48.182 -17.582 -31.986  1.00  0.57           H  
ATOM   6336 2HG2 VAL A 409      48.673 -18.108 -30.370  1.00  0.57           H  
ATOM   6337 3HG2 VAL A 409      47.537 -19.098 -31.306  1.00  0.57           H  
ATOM   6338  N   PHE A 410      45.307 -16.500 -27.489  1.00  0.59           N  
ATOM   6339  CA  PHE A 410      44.288 -15.668 -26.875  1.00  0.59           C  
ATOM   6340  C   PHE A 410      44.635 -14.232 -27.136  1.00  0.59           C  
ATOM   6341  O   PHE A 410      45.531 -13.648 -26.526  1.00  0.59           O  
ATOM   6342  CB  PHE A 410      44.159 -15.962 -25.409  1.00  0.59           C  
ATOM   6343  CG  PHE A 410      43.684 -17.345 -25.201  1.00  0.59           C  
ATOM   6344  CD1 PHE A 410      44.579 -18.371 -25.259  1.00  0.59           C  
ATOM   6345  CD2 PHE A 410      42.358 -17.630 -24.943  1.00  0.59           C  
ATOM   6346  CE1 PHE A 410      44.193 -19.640 -25.060  1.00  0.59           C  
ATOM   6347  CE2 PHE A 410      41.948 -18.930 -24.733  1.00  0.59           C  
ATOM   6348  CZ  PHE A 410      42.875 -19.942 -24.790  1.00  0.59           C  
ATOM   6349  H   PHE A 410      46.250 -16.536 -27.104  1.00  0.59           H  
ATOM   6350  HA  PHE A 410      43.328 -15.869 -27.347  1.00  0.59           H  
ATOM   6351 1HB  PHE A 410      45.115 -15.831 -24.921  1.00  0.59           H  
ATOM   6352 2HB  PHE A 410      43.443 -15.279 -24.955  1.00  0.59           H  
ATOM   6353  HD1 PHE A 410      45.632 -18.151 -25.474  1.00  0.59           H  
ATOM   6354  HD2 PHE A 410      41.636 -16.813 -24.899  1.00  0.59           H  
ATOM   6355  HE1 PHE A 410      44.939 -20.409 -25.135  1.00  0.59           H  
ATOM   6356  HE2 PHE A 410      40.901 -19.150 -24.526  1.00  0.59           H  
ATOM   6357  HZ  PHE A 410      42.574 -20.974 -24.632  1.00  0.59           H  
ATOM   6358  N   ALA A 411      43.945 -13.727 -28.124  1.00  0.62           N  
ATOM   6359  CA  ALA A 411      44.085 -12.428 -28.713  1.00  0.62           C  
ATOM   6360  C   ALA A 411      42.978 -11.549 -28.184  1.00  0.62           C  
ATOM   6361  O   ALA A 411      41.977 -12.063 -27.702  1.00  0.62           O  
ATOM   6362  CB  ALA A 411      44.026 -12.585 -30.226  1.00  0.62           C  
ATOM   6363  H   ALA A 411      43.209 -14.314 -28.509  1.00  0.62           H  
ATOM   6364  HA  ALA A 411      45.032 -11.993 -28.415  1.00  0.62           H  
ATOM   6365 1HB  ALA A 411      44.091 -11.682 -30.707  1.00  0.62           H  
ATOM   6366 2HB  ALA A 411      44.842 -13.228 -30.549  1.00  0.62           H  
ATOM   6367 3HB  ALA A 411      43.074 -13.042 -30.488  1.00  0.62           H  
ATOM   6368  N   GLY A 412      43.131 -10.248 -28.275  1.00  0.67           N  
ATOM   6369  CA  GLY A 412      42.066  -9.350 -27.875  1.00  0.67           C  
ATOM   6370  C   GLY A 412      42.539  -7.926 -27.933  1.00  0.67           C  
ATOM   6371  O   GLY A 412      43.670  -7.647 -28.327  1.00  0.67           O  
ATOM   6372  H   GLY A 412      44.004  -9.864 -28.626  1.00  0.67           H  
ATOM   6373 1HA  GLY A 412      41.198  -9.470 -28.516  1.00  0.67           H  
ATOM   6374 2HA  GLY A 412      41.748  -9.589 -26.862  1.00  0.67           H  
ATOM   6375  N   LEU A 413      41.682  -7.012 -27.570  1.00  0.73           N  
ATOM   6376  CA  LEU A 413      42.118  -5.633 -27.597  1.00  0.73           C  
ATOM   6377  C   LEU A 413      42.511  -5.177 -26.193  1.00  0.73           C  
ATOM   6378  O   LEU A 413      41.982  -5.700 -25.213  1.00  0.73           O  
ATOM   6379  CB  LEU A 413      41.059  -4.735 -28.217  1.00  0.73           C  
ATOM   6380  CG  LEU A 413      40.739  -5.040 -29.680  1.00  0.73           C  
ATOM   6381  CD1 LEU A 413      39.652  -4.136 -30.123  1.00  0.73           C  
ATOM   6382  CD2 LEU A 413      41.998  -4.831 -30.522  1.00  0.73           C  
ATOM   6383  H   LEU A 413      40.754  -7.308 -27.259  1.00  0.73           H  
ATOM   6384  HA  LEU A 413      42.957  -5.586 -28.270  1.00  0.73           H  
ATOM   6385 1HB  LEU A 413      40.131  -4.841 -27.647  1.00  0.73           H  
ATOM   6386 2HB  LEU A 413      41.380  -3.698 -28.146  1.00  0.73           H  
ATOM   6387  HG  LEU A 413      40.396  -6.070 -29.790  1.00  0.73           H  
ATOM   6388 1HD1 LEU A 413      39.423  -4.323 -31.158  1.00  0.73           H  
ATOM   6389 2HD1 LEU A 413      38.774  -4.306 -29.533  1.00  0.73           H  
ATOM   6390 3HD1 LEU A 413      39.974  -3.108 -29.998  1.00  0.73           H  
ATOM   6391 1HD2 LEU A 413      41.777  -5.038 -31.574  1.00  0.73           H  
ATOM   6392 2HD2 LEU A 413      42.339  -3.798 -30.419  1.00  0.73           H  
ATOM   6393 3HD2 LEU A 413      42.782  -5.507 -30.176  1.00  0.73           H  
ATOM   6394  N   PRO A 414      43.500  -4.279 -26.055  1.00  0.79           N  
ATOM   6395  CA  PRO A 414      43.878  -3.619 -24.822  1.00  0.79           C  
ATOM   6396  C   PRO A 414      42.696  -2.852 -24.246  1.00  0.79           C  
ATOM   6397  O   PRO A 414      41.902  -2.261 -24.993  1.00  0.79           O  
ATOM   6398  CB  PRO A 414      45.004  -2.682 -25.266  1.00  0.79           C  
ATOM   6399  CG  PRO A 414      45.564  -3.318 -26.517  1.00  0.79           C  
ATOM   6400  CD  PRO A 414      44.391  -3.971 -27.194  1.00  0.79           C  
ATOM   6401  HA  PRO A 414      44.242  -4.376 -24.107  1.00  0.79           H  
ATOM   6402 1HB  PRO A 414      44.607  -1.670 -25.445  1.00  0.79           H  
ATOM   6403 2HB  PRO A 414      45.746  -2.591 -24.461  1.00  0.79           H  
ATOM   6404 1HG  PRO A 414      46.048  -2.551 -27.152  1.00  0.79           H  
ATOM   6405 2HG  PRO A 414      46.334  -4.051 -26.265  1.00  0.79           H  
ATOM   6406 1HD  PRO A 414      43.904  -3.313 -27.907  1.00  0.79           H  
ATOM   6407 2HD  PRO A 414      44.797  -4.885 -27.655  1.00  0.79           H  
ATOM   6408  N   ASP A 415      42.646  -2.759 -22.918  1.00  0.86           N  
ATOM   6409  CA  ASP A 415      41.564  -2.037 -22.256  1.00  0.86           C  
ATOM   6410  C   ASP A 415      41.466  -0.602 -22.747  1.00  0.86           C  
ATOM   6411  O   ASP A 415      40.364  -0.063 -22.853  1.00  0.86           O  
ATOM   6412  CB  ASP A 415      41.750  -2.035 -20.733  1.00  0.86           C  
ATOM   6413  CG  ASP A 415      41.450  -3.385 -20.035  1.00  0.86           C  
ATOM   6414  OD1 ASP A 415      40.853  -4.245 -20.635  1.00  0.86           O  
ATOM   6415  OD2 ASP A 415      41.862  -3.546 -18.898  1.00  0.86           O  
ATOM   6416  H   ASP A 415      43.341  -3.233 -22.359  1.00  0.86           H  
ATOM   6417  HA  ASP A 415      40.623  -2.539 -22.489  1.00  0.86           H  
ATOM   6418 1HB  ASP A 415      42.776  -1.747 -20.500  1.00  0.86           H  
ATOM   6419 2HB  ASP A 415      41.099  -1.273 -20.298  1.00  0.86           H  
ATOM   6420  N   GLU A 416      42.596   0.023 -23.082  1.00  0.92           N  
ATOM   6421  CA  GLU A 416      42.518   1.389 -23.575  1.00  0.92           C  
ATOM   6422  C   GLU A 416      41.712   1.486 -24.863  1.00  0.92           C  
ATOM   6423  O   GLU A 416      40.922   2.399 -25.020  1.00  0.92           O  
ATOM   6424  CB  GLU A 416      43.904   1.990 -23.817  1.00  0.92           C  
ATOM   6425  CG  GLU A 416      44.683   2.331 -22.556  1.00  0.92           C  
ATOM   6426  CD  GLU A 416      46.035   2.949 -22.849  1.00  0.92           C  
ATOM   6427  OE1 GLU A 416      46.490   2.848 -23.964  1.00  0.92           O  
ATOM   6428  OE2 GLU A 416      46.595   3.550 -21.960  1.00  0.92           O  
ATOM   6429  H   GLU A 416      43.485  -0.446 -22.991  1.00  0.92           H  
ATOM   6430  HA  GLU A 416      42.018   1.997 -22.820  1.00  0.92           H  
ATOM   6431 1HB  GLU A 416      44.502   1.286 -24.396  1.00  0.92           H  
ATOM   6432 2HB  GLU A 416      43.806   2.889 -24.412  1.00  0.92           H  
ATOM   6433 1HG  GLU A 416      44.096   3.031 -21.962  1.00  0.92           H  
ATOM   6434 2HG  GLU A 416      44.821   1.422 -21.972  1.00  0.92           H  
ATOM   6435  N   TYR A 417      41.825   0.516 -25.769  1.00  0.99           N  
ATOM   6436  CA  TYR A 417      41.103   0.635 -27.034  1.00  0.99           C  
ATOM   6437  C   TYR A 417      39.607   0.473 -26.848  1.00  0.99           C  
ATOM   6438  O   TYR A 417      38.813   0.980 -27.642  1.00  0.99           O  
ATOM   6439  CB  TYR A 417      41.669  -0.333 -28.070  1.00  0.99           C  
ATOM   6440  CG  TYR A 417      42.965   0.170 -28.654  1.00  0.99           C  
ATOM   6441  CD1 TYR A 417      43.864  -0.683 -29.293  1.00  0.99           C  
ATOM   6442  CD2 TYR A 417      43.255   1.523 -28.539  1.00  0.99           C  
ATOM   6443  CE1 TYR A 417      45.056  -0.166 -29.809  1.00  0.99           C  
ATOM   6444  CE2 TYR A 417      44.420   2.029 -29.048  1.00  0.99           C  
ATOM   6445  CZ  TYR A 417      45.326   1.202 -29.681  1.00  0.99           C  
ATOM   6446  OH  TYR A 417      46.494   1.757 -30.186  1.00  0.99           O  
ATOM   6447  H   TYR A 417      42.387  -0.308 -25.582  1.00  0.99           H  
ATOM   6448  HA  TYR A 417      41.257   1.645 -27.415  1.00  0.99           H  
ATOM   6449 1HB  TYR A 417      41.865  -1.295 -27.589  1.00  0.99           H  
ATOM   6450 2HB  TYR A 417      40.969  -0.509 -28.855  1.00  0.99           H  
ATOM   6451  HD1 TYR A 417      43.641  -1.737 -29.394  1.00  0.99           H  
ATOM   6452  HD2 TYR A 417      42.552   2.191 -28.040  1.00  0.99           H  
ATOM   6453  HE1 TYR A 417      45.775  -0.818 -30.313  1.00  0.99           H  
ATOM   6454  HE2 TYR A 417      44.635   3.095 -28.952  1.00  0.99           H  
ATOM   6455  HH  TYR A 417      47.126   1.057 -30.500  1.00  0.99           H  
ATOM   6456  N   GLU A 418      39.229  -0.227 -25.786  1.00  1.04           N  
ATOM   6457  CA  GLU A 418      37.824  -0.423 -25.459  1.00  1.04           C  
ATOM   6458  C   GLU A 418      37.294   0.654 -24.483  1.00  1.04           C  
ATOM   6459  O   GLU A 418      36.150   0.572 -24.040  1.00  1.04           O  
ATOM   6460  CB  GLU A 418      37.603  -1.810 -24.854  1.00  1.04           C  
ATOM   6461  CG  GLU A 418      37.997  -2.984 -25.746  1.00  1.04           C  
ATOM   6462  CD  GLU A 418      37.268  -3.096 -27.060  1.00  1.04           C  
ATOM   6463  OE1 GLU A 418      36.472  -2.275 -27.437  1.00  1.04           O  
ATOM   6464  OE2 GLU A 418      37.473  -4.095 -27.667  1.00  1.04           O  
ATOM   6465  H   GLU A 418      39.955  -0.652 -25.202  1.00  1.04           H  
ATOM   6466  HA  GLU A 418      37.246  -0.350 -26.379  1.00  1.04           H  
ATOM   6467 1HB  GLU A 418      38.183  -1.891 -23.930  1.00  1.04           H  
ATOM   6468 2HB  GLU A 418      36.550  -1.928 -24.591  1.00  1.04           H  
ATOM   6469 1HG  GLU A 418      39.069  -2.894 -25.957  1.00  1.04           H  
ATOM   6470 2HG  GLU A 418      37.856  -3.909 -25.191  1.00  1.04           H  
ATOM   6471  N   SER A 419      38.141   1.611 -24.076  1.00  1.07           N  
ATOM   6472  CA  SER A 419      37.745   2.614 -23.085  1.00  1.07           C  
ATOM   6473  C   SER A 419      36.999   3.825 -23.651  1.00  1.07           C  
ATOM   6474  O   SER A 419      37.113   4.187 -24.824  1.00  1.07           O  
ATOM   6475  CB  SER A 419      38.947   3.070 -22.275  1.00  1.07           C  
ATOM   6476  OG  SER A 419      39.463   2.043 -21.462  1.00  1.07           O  
ATOM   6477  H   SER A 419      39.080   1.668 -24.470  1.00  1.07           H  
ATOM   6478  HA  SER A 419      37.062   2.127 -22.393  1.00  1.07           H  
ATOM   6479 1HB  SER A 419      39.710   3.368 -22.952  1.00  1.07           H  
ATOM   6480 2HB  SER A 419      38.685   3.931 -21.666  1.00  1.07           H  
ATOM   6481  HG  SER A 419      39.786   1.345 -22.076  1.00  1.07           H  
ATOM   6482  N   GLU A 420      36.293   4.509 -22.755  1.00  1.08           N  
ATOM   6483  CA  GLU A 420      35.460   5.672 -23.064  1.00  1.08           C  
ATOM   6484  C   GLU A 420      36.209   6.841 -23.700  1.00  1.08           C  
ATOM   6485  O   GLU A 420      35.651   7.562 -24.508  1.00  1.08           O  
ATOM   6486  CB  GLU A 420      34.834   6.192 -21.773  1.00  1.08           C  
ATOM   6487  CG  GLU A 420      33.824   5.288 -21.117  1.00  1.08           C  
ATOM   6488  CD  GLU A 420      33.375   5.849 -19.792  1.00  1.08           C  
ATOM   6489  OE1 GLU A 420      33.888   6.857 -19.393  1.00  1.08           O  
ATOM   6490  OE2 GLU A 420      32.564   5.239 -19.148  1.00  1.08           O  
ATOM   6491  H   GLU A 420      36.283   4.162 -21.807  1.00  1.08           H  
ATOM   6492  HA  GLU A 420      34.672   5.354 -23.749  1.00  1.08           H  
ATOM   6493 1HB  GLU A 420      35.622   6.391 -21.046  1.00  1.08           H  
ATOM   6494 2HB  GLU A 420      34.335   7.141 -21.976  1.00  1.08           H  
ATOM   6495 1HG  GLU A 420      32.958   5.180 -21.771  1.00  1.08           H  
ATOM   6496 2HG  GLU A 420      34.263   4.300 -20.970  1.00  1.08           H  
ATOM   6497  N   GLY A 421      37.459   7.056 -23.327  1.00  1.07           N  
ATOM   6498  CA  GLY A 421      38.205   8.193 -23.869  1.00  1.07           C  
ATOM   6499  C   GLY A 421      38.959   7.863 -25.157  1.00  1.07           C  
ATOM   6500  O   GLY A 421      39.730   8.683 -25.656  1.00  1.07           O  
ATOM   6501  H   GLY A 421      37.892   6.434 -22.662  1.00  1.07           H  
ATOM   6502 1HA  GLY A 421      37.518   9.019 -24.055  1.00  1.07           H  
ATOM   6503 2HA  GLY A 421      38.915   8.540 -23.119  1.00  1.07           H  
ATOM   6504  N   PHE A 422      38.755   6.658 -25.681  1.00  1.04           N  
ATOM   6505  CA  PHE A 422      39.499   6.177 -26.831  1.00  1.04           C  
ATOM   6506  C   PHE A 422      38.720   5.787 -28.072  1.00  1.04           C  
ATOM   6507  O   PHE A 422      38.973   4.712 -28.615  1.00  1.04           O  
ATOM   6508  CB  PHE A 422      40.336   4.997 -26.409  1.00  1.04           C  
ATOM   6509  CG  PHE A 422      41.422   5.331 -25.420  1.00  1.04           C  
ATOM   6510  CD1 PHE A 422      41.142   5.433 -24.078  1.00  1.04           C  
ATOM   6511  CD2 PHE A 422      42.735   5.481 -25.833  1.00  1.04           C  
ATOM   6512  CE1 PHE A 422      42.131   5.691 -23.157  1.00  1.04           C  
ATOM   6513  CE2 PHE A 422      43.736   5.738 -24.918  1.00  1.04           C  
ATOM   6514  CZ  PHE A 422      43.432   5.843 -23.577  1.00  1.04           C  
ATOM   6515  H   PHE A 422      38.083   6.015 -25.262  1.00  1.04           H  
ATOM   6516  HA  PHE A 422      40.182   6.971 -27.131  1.00  1.04           H  
ATOM   6517 1HB  PHE A 422      39.675   4.259 -25.955  1.00  1.04           H  
ATOM   6518 2HB  PHE A 422      40.790   4.530 -27.280  1.00  1.04           H  
ATOM   6519  HD1 PHE A 422      40.117   5.313 -23.758  1.00  1.04           H  
ATOM   6520  HD2 PHE A 422      42.975   5.385 -26.892  1.00  1.04           H  
ATOM   6521  HE1 PHE A 422      41.886   5.769 -22.100  1.00  1.04           H  
ATOM   6522  HE2 PHE A 422      44.769   5.848 -25.250  1.00  1.04           H  
ATOM   6523  HZ  PHE A 422      44.224   6.038 -22.853  1.00  1.04           H  
ATOM   6524  N   ASP A 423      37.803   6.630 -28.565  1.00  1.00           N  
ATOM   6525  CA  ASP A 423      37.200   6.231 -29.838  1.00  1.00           C  
ATOM   6526  C   ASP A 423      38.385   5.950 -30.756  1.00  1.00           C  
ATOM   6527  O   ASP A 423      39.340   6.732 -30.809  1.00  1.00           O  
ATOM   6528  CB  ASP A 423      36.341   7.313 -30.499  1.00  1.00           C  
ATOM   6529  CG  ASP A 423      34.944   7.623 -29.964  1.00  1.00           C  
ATOM   6530  OD1 ASP A 423      34.365   6.955 -29.136  1.00  1.00           O  
ATOM   6531  OD2 ASP A 423      34.433   8.628 -30.416  1.00  1.00           O  
ATOM   6532  H   ASP A 423      37.578   7.494 -28.095  1.00  1.00           H  
ATOM   6533  HA  ASP A 423      36.623   5.316 -29.706  1.00  1.00           H  
ATOM   6534 1HB  ASP A 423      36.910   8.235 -30.556  1.00  1.00           H  
ATOM   6535 2HB  ASP A 423      36.187   6.991 -31.488  1.00  1.00           H  
ATOM   6536  N   ARG A 424      38.329   4.838 -31.456  1.00  0.95           N  
ATOM   6537  CA  ARG A 424      39.436   4.402 -32.275  1.00  0.95           C  
ATOM   6538  C   ARG A 424      39.398   4.977 -33.674  1.00  0.95           C  
ATOM   6539  O   ARG A 424      38.340   5.299 -34.189  1.00  0.95           O  
ATOM   6540  CB  ARG A 424      39.420   2.896 -32.339  1.00  0.95           C  
ATOM   6541  CG  ARG A 424      39.545   2.203 -30.997  1.00  0.95           C  
ATOM   6542  CD  ARG A 424      39.577   0.753 -31.172  1.00  0.95           C  
ATOM   6543  NE  ARG A 424      40.830   0.345 -31.766  1.00  0.95           N  
ATOM   6544  CZ  ARG A 424      41.082  -0.851 -32.309  1.00  0.95           C  
ATOM   6545  NH1 ARG A 424      40.150  -1.775 -32.323  1.00  0.95           N  
ATOM   6546  NH2 ARG A 424      42.266  -1.069 -32.841  1.00  0.95           N  
ATOM   6547  H   ARG A 424      37.500   4.253 -31.381  1.00  0.95           H  
ATOM   6548  HA  ARG A 424      40.360   4.719 -31.791  1.00  0.95           H  
ATOM   6549 1HB  ARG A 424      38.497   2.555 -32.800  1.00  0.95           H  
ATOM   6550 2HB  ARG A 424      40.242   2.563 -32.955  1.00  0.95           H  
ATOM   6551 1HG  ARG A 424      40.463   2.519 -30.499  1.00  0.95           H  
ATOM   6552 2HG  ARG A 424      38.686   2.462 -30.368  1.00  0.95           H  
ATOM   6553 1HD  ARG A 424      39.445   0.260 -30.224  1.00  0.95           H  
ATOM   6554 2HD  ARG A 424      38.772   0.458 -31.847  1.00  0.95           H  
ATOM   6555  HE  ARG A 424      41.573   1.028 -31.795  1.00  0.95           H  
ATOM   6556 1HH1 ARG A 424      39.243  -1.581 -31.919  1.00  0.95           H  
ATOM   6557 2HH1 ARG A 424      40.322  -2.685 -32.742  1.00  0.95           H  
ATOM   6558 1HH2 ARG A 424      42.959  -0.335 -32.840  1.00  0.95           H  
ATOM   6559 2HH2 ARG A 424      42.476  -1.960 -33.291  1.00  0.95           H  
ATOM   6560  N   THR A 425      40.554   5.059 -34.324  1.00  0.91           N  
ATOM   6561  CA  THR A 425      40.578   5.478 -35.727  1.00  0.91           C  
ATOM   6562  C   THR A 425      40.505   4.274 -36.670  1.00  0.91           C  
ATOM   6563  O   THR A 425      40.149   4.411 -37.846  1.00  0.91           O  
ATOM   6564  CB  THR A 425      41.836   6.309 -36.003  1.00  0.91           C  
ATOM   6565  OG1 THR A 425      43.010   5.521 -35.719  1.00  0.91           O  
ATOM   6566  CG2 THR A 425      41.835   7.551 -35.125  1.00  0.91           C  
ATOM   6567  H   THR A 425      41.419   4.825 -33.854  1.00  0.91           H  
ATOM   6568  HA  THR A 425      39.707   6.104 -35.920  1.00  0.91           H  
ATOM   6569  HB  THR A 425      41.854   6.603 -37.051  1.00  0.91           H  
ATOM   6570  HG1 THR A 425      43.132   4.827 -36.405  1.00  0.91           H  
ATOM   6571 1HG2 THR A 425      42.731   8.139 -35.326  1.00  0.91           H  
ATOM   6572 2HG2 THR A 425      40.949   8.149 -35.342  1.00  0.91           H  
ATOM   6573 3HG2 THR A 425      41.823   7.256 -34.076  1.00  0.91           H  
ATOM   6574  N   HIS A 426      40.826   3.108 -36.110  1.00  0.87           N  
ATOM   6575  CA  HIS A 426      40.850   1.824 -36.797  1.00  0.87           C  
ATOM   6576  C   HIS A 426      40.184   0.774 -35.913  1.00  0.87           C  
ATOM   6577  O   HIS A 426      40.252   0.873 -34.694  1.00  0.87           O  
ATOM   6578  CB  HIS A 426      42.283   1.398 -37.131  1.00  0.87           C  
ATOM   6579  CG  HIS A 426      42.983   2.323 -38.093  1.00  0.87           C  
ATOM   6580  ND1 HIS A 426      43.571   3.516 -37.701  1.00  0.87           N  
ATOM   6581  CD2 HIS A 426      43.175   2.231 -39.430  1.00  0.87           C  
ATOM   6582  CE1 HIS A 426      44.097   4.110 -38.764  1.00  0.87           C  
ATOM   6583  NE2 HIS A 426      43.869   3.351 -39.821  1.00  0.87           N  
ATOM   6584  H   HIS A 426      41.082   3.130 -35.138  1.00  0.87           H  
ATOM   6585  HA  HIS A 426      40.309   1.899 -37.723  1.00  0.87           H  
ATOM   6586 1HB  HIS A 426      42.871   1.350 -36.213  1.00  0.87           H  
ATOM   6587 2HB  HIS A 426      42.275   0.396 -37.563  1.00  0.87           H  
ATOM   6588  HD2 HIS A 426      42.838   1.418 -40.076  1.00  0.87           H  
ATOM   6589  HE1 HIS A 426      44.625   5.063 -38.766  1.00  0.87           H  
ATOM   6590  HE2 HIS A 426      44.153   3.556 -40.767  1.00  0.87           H  
ATOM   6591  N   MET A 427      39.564  -0.241 -36.515  1.00  0.84           N  
ATOM   6592  CA  MET A 427      38.942  -1.320 -35.742  1.00  0.84           C  
ATOM   6593  C   MET A 427      39.800  -2.580 -35.780  1.00  0.84           C  
ATOM   6594  O   MET A 427      39.384  -3.649 -35.344  1.00  0.84           O  
ATOM   6595  CB  MET A 427      37.552  -1.637 -36.286  1.00  0.84           C  
ATOM   6596  CG  MET A 427      37.575  -2.305 -37.622  1.00  0.84           C  
ATOM   6597  SD  MET A 427      35.940  -2.546 -38.349  1.00  0.84           S  
ATOM   6598  CE  MET A 427      35.280  -3.742 -37.266  1.00  0.84           C  
ATOM   6599  H   MET A 427      39.525  -0.273 -37.524  1.00  0.84           H  
ATOM   6600  HA  MET A 427      38.849  -1.001 -34.707  1.00  0.84           H  
ATOM   6601 1HB  MET A 427      37.033  -2.302 -35.591  1.00  0.84           H  
ATOM   6602 2HB  MET A 427      36.963  -0.735 -36.368  1.00  0.84           H  
ATOM   6603 1HG  MET A 427      38.196  -1.751 -38.302  1.00  0.84           H  
ATOM   6604 2HG  MET A 427      38.019  -3.263 -37.484  1.00  0.84           H  
ATOM   6605 1HE  MET A 427      34.263  -3.978 -37.550  1.00  0.84           H  
ATOM   6606 2HE  MET A 427      35.884  -4.637 -37.300  1.00  0.84           H  
ATOM   6607 3HE  MET A 427      35.289  -3.331 -36.266  1.00  0.84           H  
ATOM   6608  N   SER A 428      40.982  -2.469 -36.353  1.00  0.80           N  
ATOM   6609  CA  SER A 428      41.847  -3.625 -36.520  1.00  0.80           C  
ATOM   6610  C   SER A 428      42.627  -4.050 -35.294  1.00  0.80           C  
ATOM   6611  O   SER A 428      42.867  -3.288 -34.353  1.00  0.80           O  
ATOM   6612  CB  SER A 428      42.841  -3.364 -37.639  1.00  0.80           C  
ATOM   6613  OG  SER A 428      43.756  -2.355 -37.289  1.00  0.80           O  
ATOM   6614  H   SER A 428      41.283  -1.568 -36.682  1.00  0.80           H  
ATOM   6615  HA  SER A 428      41.226  -4.471 -36.805  1.00  0.80           H  
ATOM   6616 1HB  SER A 428      43.377  -4.283 -37.874  1.00  0.80           H  
ATOM   6617 2HB  SER A 428      42.295  -3.067 -38.535  1.00  0.80           H  
ATOM   6618  HG  SER A 428      44.401  -2.778 -36.701  1.00  0.80           H  
ATOM   6619  N   ILE A 429      43.126  -5.257 -35.386  1.00  0.77           N  
ATOM   6620  CA  ILE A 429      44.055  -5.800 -34.412  1.00  0.77           C  
ATOM   6621  C   ILE A 429      45.463  -5.201 -34.474  1.00  0.77           C  
ATOM   6622  O   ILE A 429      45.961  -4.945 -35.570  1.00  0.77           O  
ATOM   6623  CB  ILE A 429      44.102  -7.312 -34.538  1.00  0.77           C  
ATOM   6624  CG1 ILE A 429      42.823  -7.800 -34.028  1.00  0.77           C  
ATOM   6625  CG2 ILE A 429      45.319  -7.877 -33.946  1.00  0.77           C  
ATOM   6626  CD1 ILE A 429      42.545  -9.197 -34.263  1.00  0.77           C  
ATOM   6627  H   ILE A 429      42.800  -5.833 -36.168  1.00  0.77           H  
ATOM   6628  HA  ILE A 429      43.604  -5.614 -33.453  1.00  0.77           H  
ATOM   6629  HB  ILE A 429      44.103  -7.570 -35.598  1.00  0.77           H  
ATOM   6630 1HG1 ILE A 429      42.784  -7.611 -32.956  1.00  0.77           H  
ATOM   6631 2HG1 ILE A 429      42.079  -7.217 -34.504  1.00  0.77           H  
ATOM   6632 1HG2 ILE A 429      45.333  -8.957 -34.075  1.00  0.77           H  
ATOM   6633 2HG2 ILE A 429      46.178  -7.454 -34.441  1.00  0.77           H  
ATOM   6634 3HG2 ILE A 429      45.363  -7.627 -32.935  1.00  0.77           H  
ATOM   6635 1HD1 ILE A 429      41.568  -9.451 -33.863  1.00  0.77           H  
ATOM   6636 2HD1 ILE A 429      42.545  -9.346 -35.326  1.00  0.77           H  
ATOM   6637 3HD1 ILE A 429      43.297  -9.818 -33.792  1.00  0.77           H  
ATOM   6638  N   PRO A 430      46.077  -4.857 -33.314  1.00  0.73           N  
ATOM   6639  CA  PRO A 430      47.435  -4.356 -33.182  1.00  0.73           C  
ATOM   6640  C   PRO A 430      48.421  -5.267 -33.883  1.00  0.73           C  
ATOM   6641  O   PRO A 430      48.334  -6.495 -33.771  1.00  0.73           O  
ATOM   6642  CB  PRO A 430      47.635  -4.369 -31.665  1.00  0.73           C  
ATOM   6643  CG  PRO A 430      46.259  -4.142 -31.098  1.00  0.73           C  
ATOM   6644  CD  PRO A 430      45.326  -4.865 -32.016  1.00  0.73           C  
ATOM   6645  HA  PRO A 430      47.487  -3.330 -33.581  1.00  0.73           H  
ATOM   6646 1HB  PRO A 430      48.068  -5.331 -31.353  1.00  0.73           H  
ATOM   6647 2HB  PRO A 430      48.349  -3.598 -31.378  1.00  0.73           H  
ATOM   6648 1HG  PRO A 430      46.208  -4.504 -30.061  1.00  0.73           H  
ATOM   6649 2HG  PRO A 430      46.065  -3.056 -31.062  1.00  0.73           H  
ATOM   6650 1HD  PRO A 430      45.126  -5.872 -31.640  1.00  0.73           H  
ATOM   6651 2HD  PRO A 430      44.423  -4.241 -32.085  1.00  0.73           H  
ATOM   6652  N   GLU A 431      49.400  -4.667 -34.542  1.00  0.69           N  
ATOM   6653  CA  GLU A 431      50.401  -5.412 -35.296  1.00  0.69           C  
ATOM   6654  C   GLU A 431      51.114  -6.464 -34.444  1.00  0.69           C  
ATOM   6655  O   GLU A 431      51.328  -7.590 -34.894  1.00  0.69           O  
ATOM   6656  CB  GLU A 431      51.392  -4.417 -35.895  1.00  0.69           C  
ATOM   6657  CG  GLU A 431      52.463  -5.004 -36.775  1.00  0.69           C  
ATOM   6658  CD  GLU A 431      51.956  -5.630 -38.041  1.00  0.69           C  
ATOM   6659  OE1 GLU A 431      50.808  -5.458 -38.378  1.00  0.69           O  
ATOM   6660  OE2 GLU A 431      52.753  -6.255 -38.702  1.00  0.69           O  
ATOM   6661  H   GLU A 431      49.431  -3.656 -34.562  1.00  0.69           H  
ATOM   6662  HA  GLU A 431      49.894  -5.920 -36.114  1.00  0.69           H  
ATOM   6663 1HB  GLU A 431      50.851  -3.673 -36.478  1.00  0.69           H  
ATOM   6664 2HB  GLU A 431      51.898  -3.891 -35.088  1.00  0.69           H  
ATOM   6665 1HG  GLU A 431      53.187  -4.229 -37.020  1.00  0.69           H  
ATOM   6666 2HG  GLU A 431      52.970  -5.765 -36.193  1.00  0.69           H  
ATOM   6667  N   ASN A 432      51.404  -6.141 -33.188  1.00  0.66           N  
ATOM   6668  CA  ASN A 432      52.067  -7.071 -32.271  1.00  0.66           C  
ATOM   6669  C   ASN A 432      51.345  -8.436 -32.202  1.00  0.66           C  
ATOM   6670  O   ASN A 432      51.980  -9.496 -32.105  1.00  0.66           O  
ATOM   6671  CB  ASN A 432      52.092  -6.439 -30.898  1.00  0.66           C  
ATOM   6672  CG  ASN A 432      53.174  -6.975 -29.971  1.00  0.66           C  
ATOM   6673  OD1 ASN A 432      53.951  -7.876 -30.362  1.00  0.66           O  
ATOM   6674  ND2 ASN A 432      53.269  -6.386 -28.778  1.00  0.66           N  
ATOM   6675  H   ASN A 432      51.247  -5.177 -32.881  1.00  0.66           H  
ATOM   6676  HA  ASN A 432      53.082  -7.244 -32.622  1.00  0.66           H  
ATOM   6677 1HB  ASN A 432      52.151  -5.366 -30.978  1.00  0.66           H  
ATOM   6678 2HB  ASN A 432      51.138  -6.643 -30.416  1.00  0.66           H  
ATOM   6679 1HD2 ASN A 432      53.992  -6.655 -28.109  1.00  0.66           H  
ATOM   6680 2HD2 ASN A 432      52.648  -5.606 -28.545  1.00  0.66           H  
ATOM   6681  N   GLN A 433      50.005  -8.381 -32.225  1.00  0.64           N  
ATOM   6682  CA  GLN A 433      49.110  -9.528 -32.127  1.00  0.64           C  
ATOM   6683  C   GLN A 433      48.914 -10.183 -33.487  1.00  0.64           C  
ATOM   6684  O   GLN A 433      48.855 -11.409 -33.593  1.00  0.64           O  
ATOM   6685  CB  GLN A 433      47.792  -9.084 -31.512  1.00  0.64           C  
ATOM   6686  CG  GLN A 433      46.753 -10.132 -31.331  1.00  0.64           C  
ATOM   6687  CD  GLN A 433      45.584  -9.559 -30.557  1.00  0.64           C  
ATOM   6688  OE1 GLN A 433      45.621  -9.396 -29.342  1.00  0.64           O  
ATOM   6689  NE2 GLN A 433      44.515  -9.238 -31.241  1.00  0.64           N  
ATOM   6690  H   GLN A 433      49.569  -7.478 -32.381  1.00  0.64           H  
ATOM   6691  HA  GLN A 433      49.566 -10.262 -31.461  1.00  0.64           H  
ATOM   6692 1HB  GLN A 433      47.990  -8.645 -30.542  1.00  0.64           H  
ATOM   6693 2HB  GLN A 433      47.388  -8.295 -32.120  1.00  0.64           H  
ATOM   6694 1HG  GLN A 433      46.401 -10.453 -32.310  1.00  0.64           H  
ATOM   6695 2HG  GLN A 433      47.166 -10.980 -30.781  1.00  0.64           H  
ATOM   6696 1HE2 GLN A 433      43.726  -8.815 -30.785  1.00  0.64           H  
ATOM   6697 2HE2 GLN A 433      44.503  -9.374 -32.235  1.00  0.64           H  
ATOM   6698  N   ASN A 434      48.820  -9.374 -34.550  1.00  0.62           N  
ATOM   6699  CA  ASN A 434      48.679  -9.962 -35.886  1.00  0.62           C  
ATOM   6700  C   ASN A 434      49.900 -10.819 -36.211  1.00  0.62           C  
ATOM   6701  O   ASN A 434      49.788 -11.884 -36.826  1.00  0.62           O  
ATOM   6702  CB  ASN A 434      48.564  -8.893 -36.968  1.00  0.62           C  
ATOM   6703  CG  ASN A 434      47.251  -8.214 -37.097  1.00  0.62           C  
ATOM   6704  OD1 ASN A 434      46.214  -8.737 -36.700  1.00  0.62           O  
ATOM   6705  ND2 ASN A 434      47.273  -7.037 -37.665  1.00  0.62           N  
ATOM   6706  H   ASN A 434      48.852  -8.361 -34.423  1.00  0.62           H  
ATOM   6707  HA  ASN A 434      47.799 -10.605 -35.902  1.00  0.62           H  
ATOM   6708 1HB  ASN A 434      49.321  -8.132 -36.779  1.00  0.62           H  
ATOM   6709 2HB  ASN A 434      48.811  -9.342 -37.929  1.00  0.62           H  
ATOM   6710 1HD2 ASN A 434      46.423  -6.525 -37.797  1.00  0.62           H  
ATOM   6711 2HD2 ASN A 434      48.145  -6.647 -37.980  1.00  0.62           H  
ATOM   6712  N   ARG A 435      51.068 -10.366 -35.747  1.00  0.60           N  
ATOM   6713  CA  ARG A 435      52.332 -11.025 -36.019  1.00  0.60           C  
ATOM   6714  C   ARG A 435      52.771 -11.978 -34.918  1.00  0.60           C  
ATOM   6715  O   ARG A 435      53.982 -11.941 -34.705  1.00  0.60           O  
ATOM   6716  CB  ARG A 435      53.414  -9.983 -36.224  1.00  0.60           C  
ATOM   6717  CG  ARG A 435      53.132  -9.053 -37.377  1.00  0.60           C  
ATOM   6718  CD  ARG A 435      53.169  -9.743 -38.687  1.00  0.60           C  
ATOM   6719  NE  ARG A 435      52.893  -8.824 -39.778  1.00  0.60           N  
ATOM   6720  CZ  ARG A 435      52.778  -9.186 -41.063  1.00  0.60           C  
ATOM   6721  NH1 ARG A 435      52.923 -10.447 -41.387  1.00  0.60           N  
ATOM   6722  NH2 ARG A 435      52.516  -8.283 -41.994  1.00  0.60           N  
ATOM   6723  H   ARG A 435      51.081  -9.475 -35.248  1.00  0.60           H  
ATOM   6724  HA  ARG A 435      52.225 -11.595 -36.940  1.00  0.60           H  
ATOM   6725 1HB  ARG A 435      53.505  -9.370 -35.323  1.00  0.60           H  
ATOM   6726 2HB  ARG A 435      54.374 -10.463 -36.398  1.00  0.60           H  
ATOM   6727 1HG  ARG A 435      52.142  -8.611 -37.250  1.00  0.60           H  
ATOM   6728 2HG  ARG A 435      53.863  -8.265 -37.399  1.00  0.60           H  
ATOM   6729 1HD  ARG A 435      54.154 -10.177 -38.847  1.00  0.60           H  
ATOM   6730 2HD  ARG A 435      52.412 -10.532 -38.708  1.00  0.60           H  
ATOM   6731  HE  ARG A 435      52.771  -7.831 -39.539  1.00  0.60           H  
ATOM   6732 1HH1 ARG A 435      53.120 -11.131 -40.664  1.00  0.60           H  
ATOM   6733 2HH1 ARG A 435      52.823 -10.749 -42.342  1.00  0.60           H  
ATOM   6734 1HH2 ARG A 435      52.401  -7.307 -41.739  1.00  0.60           H  
ATOM   6735 2HH2 ARG A 435      52.427  -8.568 -42.955  1.00  0.60           H  
ATOM   6736  N   LEU A 436      51.931 -11.988 -33.882  1.00  0.59           N  
ATOM   6737  CA  LEU A 436      51.878 -13.261 -33.179  1.00  0.59           C  
ATOM   6738  C   LEU A 436      51.075 -14.339 -33.870  1.00  0.59           C  
ATOM   6739  O   LEU A 436      51.555 -15.463 -34.024  1.00  0.59           O  
ATOM   6740  CB  LEU A 436      51.275 -13.169 -31.801  1.00  0.59           C  
ATOM   6741  CG  LEU A 436      51.162 -14.551 -31.247  1.00  0.59           C  
ATOM   6742  CD1 LEU A 436      52.527 -15.098 -31.095  1.00  0.59           C  
ATOM   6743  CD2 LEU A 436      50.394 -14.592 -30.034  1.00  0.59           C  
ATOM   6744  H   LEU A 436      52.017 -11.198 -33.236  1.00  0.59           H  
ATOM   6745  HA  LEU A 436      52.888 -13.640 -33.090  1.00  0.59           H  
ATOM   6746 1HB  LEU A 436      51.907 -12.555 -31.156  1.00  0.59           H  
ATOM   6747 2HB  LEU A 436      50.281 -12.728 -31.858  1.00  0.59           H  
ATOM   6748  HG  LEU A 436      50.640 -15.165 -31.974  1.00  0.59           H  
ATOM   6749 1HD1 LEU A 436      52.437 -16.099 -30.749  1.00  0.59           H  
ATOM   6750 2HD1 LEU A 436      53.043 -15.086 -32.050  1.00  0.59           H  
ATOM   6751 3HD1 LEU A 436      53.087 -14.500 -30.378  1.00  0.59           H  
ATOM   6752 1HD2 LEU A 436      50.304 -15.610 -29.747  1.00  0.59           H  
ATOM   6753 2HD2 LEU A 436      50.869 -14.048 -29.276  1.00  0.59           H  
ATOM   6754 3HD2 LEU A 436      49.408 -14.183 -30.229  1.00  0.59           H  
ATOM   6755  N   ILE A 437      49.856 -14.020 -34.272  1.00  0.58           N  
ATOM   6756  CA  ILE A 437      48.990 -15.051 -34.816  1.00  0.58           C  
ATOM   6757  C   ILE A 437      49.576 -15.678 -36.061  1.00  0.58           C  
ATOM   6758  O   ILE A 437      49.615 -16.912 -36.166  1.00  0.58           O  
ATOM   6759  CB  ILE A 437      47.594 -14.491 -35.101  1.00  0.58           C  
ATOM   6760  CG1 ILE A 437      46.902 -14.159 -33.768  1.00  0.58           C  
ATOM   6761  CG2 ILE A 437      46.767 -15.489 -35.917  1.00  0.58           C  
ATOM   6762  CD1 ILE A 437      45.667 -13.339 -33.923  1.00  0.58           C  
ATOM   6763  H   ILE A 437      49.516 -13.064 -34.151  1.00  0.58           H  
ATOM   6764  HA  ILE A 437      48.884 -15.831 -34.066  1.00  0.58           H  
ATOM   6765  HB  ILE A 437      47.691 -13.553 -35.660  1.00  0.58           H  
ATOM   6766 1HG1 ILE A 437      46.632 -15.088 -33.274  1.00  0.58           H  
ATOM   6767 2HG1 ILE A 437      47.602 -13.614 -33.131  1.00  0.58           H  
ATOM   6768 1HG2 ILE A 437      45.785 -15.068 -36.108  1.00  0.58           H  
ATOM   6769 2HG2 ILE A 437      47.263 -15.692 -36.865  1.00  0.58           H  
ATOM   6770 3HG2 ILE A 437      46.664 -16.415 -35.359  1.00  0.58           H  
ATOM   6771 1HD1 ILE A 437      45.229 -13.147 -32.952  1.00  0.58           H  
ATOM   6772 2HD1 ILE A 437      45.918 -12.392 -34.403  1.00  0.58           H  
ATOM   6773 3HD1 ILE A 437      44.966 -13.887 -34.535  1.00  0.58           H  
ATOM   6774  N   GLU A 438      50.083 -14.864 -36.992  1.00  0.58           N  
ATOM   6775  CA  GLU A 438      50.673 -15.471 -38.168  1.00  0.58           C  
ATOM   6776  C   GLU A 438      51.895 -16.308 -37.797  1.00  0.58           C  
ATOM   6777  O   GLU A 438      52.100 -17.376 -38.367  1.00  0.58           O  
ATOM   6778  CB  GLU A 438      51.062 -14.428 -39.227  1.00  0.58           C  
ATOM   6779  CG  GLU A 438      49.869 -13.769 -39.928  1.00  0.58           C  
ATOM   6780  CD  GLU A 438      50.266 -12.917 -41.139  1.00  0.58           C  
ATOM   6781  OE1 GLU A 438      51.439 -12.758 -41.384  1.00  0.58           O  
ATOM   6782  OE2 GLU A 438      49.382 -12.473 -41.857  1.00  0.58           O  
ATOM   6783  H   GLU A 438      50.035 -13.847 -36.886  1.00  0.58           H  
ATOM   6784  HA  GLU A 438      49.934 -16.134 -38.614  1.00  0.58           H  
ATOM   6785 1HB  GLU A 438      51.646 -13.634 -38.754  1.00  0.58           H  
ATOM   6786 2HB  GLU A 438      51.692 -14.892 -39.986  1.00  0.58           H  
ATOM   6787 1HG  GLU A 438      49.180 -14.547 -40.243  1.00  0.58           H  
ATOM   6788 2HG  GLU A 438      49.349 -13.140 -39.204  1.00  0.58           H  
ATOM   6789  N   ALA A 439      52.689 -15.834 -36.830  1.00  0.58           N  
ATOM   6790  CA  ALA A 439      53.907 -16.527 -36.416  1.00  0.58           C  
ATOM   6791  C   ALA A 439      53.607 -17.911 -35.878  1.00  0.58           C  
ATOM   6792  O   ALA A 439      54.311 -18.880 -36.159  1.00  0.58           O  
ATOM   6793  CB  ALA A 439      54.614 -15.727 -35.347  1.00  0.58           C  
ATOM   6794  H   ALA A 439      52.436 -14.968 -36.378  1.00  0.58           H  
ATOM   6795  HA  ALA A 439      54.551 -16.631 -37.291  1.00  0.58           H  
ATOM   6796 1HB  ALA A 439      55.506 -16.223 -35.049  1.00  0.58           H  
ATOM   6797 2HB  ALA A 439      54.856 -14.736 -35.728  1.00  0.58           H  
ATOM   6798 3HB  ALA A 439      53.973 -15.629 -34.483  1.00  0.58           H  
ATOM   6799  N   VAL A 440      52.528 -18.021 -35.126  1.00  0.59           N  
ATOM   6800  CA  VAL A 440      52.146 -19.310 -34.599  1.00  0.59           C  
ATOM   6801  C   VAL A 440      51.675 -20.197 -35.744  1.00  0.59           C  
ATOM   6802  O   VAL A 440      52.105 -21.346 -35.864  1.00  0.59           O  
ATOM   6803  CB  VAL A 440      51.073 -19.145 -33.521  1.00  0.59           C  
ATOM   6804  CG1 VAL A 440      50.534 -20.506 -33.090  1.00  0.59           C  
ATOM   6805  CG2 VAL A 440      51.686 -18.431 -32.337  1.00  0.59           C  
ATOM   6806  H   VAL A 440      51.982 -17.188 -34.900  1.00  0.59           H  
ATOM   6807  HA  VAL A 440      53.020 -19.770 -34.137  1.00  0.59           H  
ATOM   6808  HB  VAL A 440      50.249 -18.552 -33.925  1.00  0.59           H  
ATOM   6809 1HG1 VAL A 440      49.770 -20.365 -32.328  1.00  0.59           H  
ATOM   6810 2HG1 VAL A 440      50.104 -21.027 -33.942  1.00  0.59           H  
ATOM   6811 3HG1 VAL A 440      51.327 -21.088 -32.697  1.00  0.59           H  
ATOM   6812 1HG2 VAL A 440      50.937 -18.285 -31.563  1.00  0.59           H  
ATOM   6813 2HG2 VAL A 440      52.512 -19.023 -31.940  1.00  0.59           H  
ATOM   6814 3HG2 VAL A 440      52.057 -17.475 -32.667  1.00  0.59           H  
ATOM   6815  N   ALA A 441      50.857 -19.640 -36.639  1.00  0.60           N  
ATOM   6816  CA  ALA A 441      50.347 -20.387 -37.783  1.00  0.60           C  
ATOM   6817  C   ALA A 441      51.497 -20.927 -38.662  1.00  0.60           C  
ATOM   6818  O   ALA A 441      51.395 -22.028 -39.207  1.00  0.60           O  
ATOM   6819  CB  ALA A 441      49.419 -19.503 -38.599  1.00  0.60           C  
ATOM   6820  H   ALA A 441      50.548 -18.674 -36.508  1.00  0.60           H  
ATOM   6821  HA  ALA A 441      49.779 -21.239 -37.406  1.00  0.60           H  
ATOM   6822 1HB  ALA A 441      49.011 -20.071 -39.434  1.00  0.60           H  
ATOM   6823 2HB  ALA A 441      48.604 -19.151 -37.971  1.00  0.60           H  
ATOM   6824 3HB  ALA A 441      49.973 -18.652 -38.979  1.00  0.60           H  
ATOM   6825  N   GLU A 442      52.614 -20.179 -38.760  1.00  0.60           N  
ATOM   6826  CA  GLU A 442      53.783 -20.604 -39.547  1.00  0.60           C  
ATOM   6827  C   GLU A 442      54.401 -21.908 -39.053  1.00  0.60           C  
ATOM   6828  O   GLU A 442      55.054 -22.612 -39.828  1.00  0.60           O  
ATOM   6829  CB  GLU A 442      54.928 -19.568 -39.544  1.00  0.60           C  
ATOM   6830  CG  GLU A 442      54.725 -18.276 -40.338  1.00  0.60           C  
ATOM   6831  CD  GLU A 442      55.937 -17.325 -40.242  1.00  0.60           C  
ATOM   6832  OE1 GLU A 442      56.856 -17.609 -39.486  1.00  0.60           O  
ATOM   6833  OE2 GLU A 442      55.939 -16.329 -40.926  1.00  0.60           O  
ATOM   6834  H   GLU A 442      52.627 -19.263 -38.311  1.00  0.60           H  
ATOM   6835  HA  GLU A 442      53.456 -20.755 -40.574  1.00  0.60           H  
ATOM   6836 1HB  GLU A 442      55.137 -19.279 -38.519  1.00  0.60           H  
ATOM   6837 2HB  GLU A 442      55.830 -20.042 -39.926  1.00  0.60           H  
ATOM   6838 1HG  GLU A 442      54.557 -18.530 -41.383  1.00  0.60           H  
ATOM   6839 2HG  GLU A 442      53.849 -17.768 -39.979  1.00  0.60           H  
ATOM   6840  N   VAL A 443      54.268 -22.202 -37.758  1.00  0.61           N  
ATOM   6841  CA  VAL A 443      54.890 -23.395 -37.206  1.00  0.61           C  
ATOM   6842  C   VAL A 443      53.874 -24.447 -36.784  1.00  0.61           C  
ATOM   6843  O   VAL A 443      54.221 -25.623 -36.640  1.00  0.61           O  
ATOM   6844  CB  VAL A 443      55.768 -23.022 -36.006  1.00  0.61           C  
ATOM   6845  CG1 VAL A 443      56.885 -22.089 -36.448  1.00  0.61           C  
ATOM   6846  CG2 VAL A 443      54.942 -22.344 -34.952  1.00  0.61           C  
ATOM   6847  H   VAL A 443      53.693 -21.613 -37.158  1.00  0.61           H  
ATOM   6848  HA  VAL A 443      55.532 -23.832 -37.969  1.00  0.61           H  
ATOM   6849  HB  VAL A 443      56.216 -23.928 -35.601  1.00  0.61           H  
ATOM   6850 1HG1 VAL A 443      57.507 -21.847 -35.598  1.00  0.61           H  
ATOM   6851 2HG1 VAL A 443      57.486 -22.579 -37.211  1.00  0.61           H  
ATOM   6852 3HG1 VAL A 443      56.454 -21.170 -36.856  1.00  0.61           H  
ATOM   6853 1HG2 VAL A 443      55.576 -22.099 -34.121  1.00  0.61           H  
ATOM   6854 2HG2 VAL A 443      54.517 -21.436 -35.362  1.00  0.61           H  
ATOM   6855 3HG2 VAL A 443      54.147 -23.002 -34.619  1.00  0.61           H  
ATOM   6856  N   GLN A 444      52.622 -24.035 -36.615  1.00  0.61           N  
ATOM   6857  CA  GLN A 444      51.564 -24.949 -36.237  1.00  0.61           C  
ATOM   6858  C   GLN A 444      50.297 -24.685 -37.018  1.00  0.61           C  
ATOM   6859  O   GLN A 444      49.518 -23.788 -36.700  1.00  0.61           O  
ATOM   6860  CB  GLN A 444      51.281 -24.851 -34.744  1.00  0.61           C  
ATOM   6861  CG  GLN A 444      50.138 -25.702 -34.276  1.00  0.61           C  
ATOM   6862  CD  GLN A 444      50.364 -27.169 -34.546  1.00  0.61           C  
ATOM   6863  OE1 GLN A 444      49.851 -27.688 -35.562  1.00  0.61           O  
ATOM   6864  NE2 GLN A 444      51.122 -27.839 -33.676  1.00  0.61           N  
ATOM   6865  H   GLN A 444      52.399 -23.048 -36.718  1.00  0.61           H  
ATOM   6866  HA  GLN A 444      51.888 -25.964 -36.461  1.00  0.61           H  
ATOM   6867 1HB  GLN A 444      52.171 -25.146 -34.182  1.00  0.61           H  
ATOM   6868 2HB  GLN A 444      51.060 -23.812 -34.489  1.00  0.61           H  
ATOM   6869 1HG  GLN A 444      50.021 -25.580 -33.203  1.00  0.61           H  
ATOM   6870 2HG  GLN A 444      49.240 -25.381 -34.781  1.00  0.61           H  
ATOM   6871 1HE2 GLN A 444      51.310 -28.817 -33.811  1.00  0.61           H  
ATOM   6872 2HE2 GLN A 444      51.525 -27.361 -32.885  1.00  0.61           H  
ATOM   6873  N   SER A 445      50.051 -25.522 -38.024  1.00  0.60           N  
ATOM   6874  CA  SER A 445      48.870 -25.332 -38.844  1.00  0.60           C  
ATOM   6875  C   SER A 445      47.595 -25.534 -38.030  1.00  0.60           C  
ATOM   6876  O   SER A 445      46.563 -24.937 -38.329  1.00  0.60           O  
ATOM   6877  CB  SER A 445      48.895 -26.282 -40.025  1.00  0.60           C  
ATOM   6878  OG  SER A 445      48.791 -27.613 -39.606  1.00  0.60           O  
ATOM   6879  H   SER A 445      50.707 -26.262 -38.232  1.00  0.60           H  
ATOM   6880  HA  SER A 445      48.877 -24.307 -39.219  1.00  0.60           H  
ATOM   6881 1HB  SER A 445      48.069 -26.044 -40.693  1.00  0.60           H  
ATOM   6882 2HB  SER A 445      49.819 -26.143 -40.583  1.00  0.60           H  
ATOM   6883  HG  SER A 445      47.998 -27.658 -39.065  1.00  0.60           H  
ATOM   6884  N   ASN A 446      47.665 -26.316 -36.946  1.00  0.59           N  
ATOM   6885  CA  ASN A 446      46.492 -26.546 -36.114  1.00  0.59           C  
ATOM   6886  C   ASN A 446      46.361 -25.420 -35.101  1.00  0.59           C  
ATOM   6887  O   ASN A 446      46.647 -25.599 -33.913  1.00  0.59           O  
ATOM   6888  CB  ASN A 446      46.563 -27.889 -35.422  1.00  0.59           C  
ATOM   6889  CG  ASN A 446      45.289 -28.283 -34.785  1.00  0.59           C  
ATOM   6890  OD1 ASN A 446      44.236 -27.767 -35.136  1.00  0.59           O  
ATOM   6891  ND2 ASN A 446      45.358 -29.190 -33.855  1.00  0.59           N  
ATOM   6892  H   ASN A 446      48.542 -26.773 -36.682  1.00  0.59           H  
ATOM   6893  HA  ASN A 446      45.602 -26.525 -36.742  1.00  0.59           H  
ATOM   6894 1HB  ASN A 446      46.855 -28.654 -36.142  1.00  0.59           H  
ATOM   6895 2HB  ASN A 446      47.335 -27.859 -34.658  1.00  0.59           H  
ATOM   6896 1HD2 ASN A 446      44.531 -29.499 -33.389  1.00  0.59           H  
ATOM   6897 2HD2 ASN A 446      46.267 -29.570 -33.598  1.00  0.59           H  
ATOM   6898  N   ILE A 447      45.962 -24.264 -35.599  1.00  0.58           N  
ATOM   6899  CA  ILE A 447      45.836 -23.069 -34.787  1.00  0.58           C  
ATOM   6900  C   ILE A 447      44.400 -22.616 -34.593  1.00  0.58           C  
ATOM   6901  O   ILE A 447      43.613 -22.465 -35.549  1.00  0.58           O  
ATOM   6902  CB  ILE A 447      46.616 -21.900 -35.407  1.00  0.58           C  
ATOM   6903  CG1 ILE A 447      46.509 -20.631 -34.496  1.00  0.58           C  
ATOM   6904  CG2 ILE A 447      46.117 -21.640 -36.773  1.00  0.58           C  
ATOM   6905  CD1 ILE A 447      47.434 -19.495 -34.891  1.00  0.58           C  
ATOM   6906  H   ILE A 447      45.793 -24.242 -36.604  1.00  0.58           H  
ATOM   6907  HA  ILE A 447      46.260 -23.278 -33.807  1.00  0.58           H  
ATOM   6908  HB  ILE A 447      47.679 -22.166 -35.461  1.00  0.58           H  
ATOM   6909 1HG1 ILE A 447      45.490 -20.255 -34.519  1.00  0.58           H  
ATOM   6910 2HG1 ILE A 447      46.747 -20.924 -33.469  1.00  0.58           H  
ATOM   6911 1HG2 ILE A 447      46.672 -20.817 -37.227  1.00  0.58           H  
ATOM   6912 2HG2 ILE A 447      46.234 -22.534 -37.384  1.00  0.58           H  
ATOM   6913 3HG2 ILE A 447      45.090 -21.391 -36.693  1.00  0.58           H  
ATOM   6914 1HD1 ILE A 447      47.305 -18.659 -34.202  1.00  0.58           H  
ATOM   6915 2HD1 ILE A 447      48.445 -19.826 -34.865  1.00  0.58           H  
ATOM   6916 3HD1 ILE A 447      47.197 -19.168 -35.898  1.00  0.58           H  
ATOM   6917  N   VAL A 448      44.120 -22.310 -33.336  1.00  0.57           N  
ATOM   6918  CA  VAL A 448      42.861 -21.771 -32.893  1.00  0.57           C  
ATOM   6919  C   VAL A 448      43.126 -20.389 -32.320  1.00  0.57           C  
ATOM   6920  O   VAL A 448      44.075 -20.220 -31.554  1.00  0.57           O  
ATOM   6921  CB  VAL A 448      42.245 -22.640 -31.768  1.00  0.57           C  
ATOM   6922  CG1 VAL A 448      40.932 -22.027 -31.296  1.00  0.57           C  
ATOM   6923  CG2 VAL A 448      42.084 -24.077 -32.234  1.00  0.57           C  
ATOM   6924  H   VAL A 448      44.834 -22.498 -32.630  1.00  0.57           H  
ATOM   6925  HA  VAL A 448      42.185 -21.712 -33.735  1.00  0.57           H  
ATOM   6926  HB  VAL A 448      42.911 -22.624 -30.934  1.00  0.57           H  
ATOM   6927 1HG1 VAL A 448      40.529 -22.621 -30.487  1.00  0.57           H  
ATOM   6928 2HG1 VAL A 448      41.098 -21.012 -30.941  1.00  0.57           H  
ATOM   6929 3HG1 VAL A 448      40.228 -22.006 -32.126  1.00  0.57           H  
ATOM   6930 1HG2 VAL A 448      41.692 -24.676 -31.429  1.00  0.57           H  
ATOM   6931 2HG2 VAL A 448      41.414 -24.123 -33.078  1.00  0.57           H  
ATOM   6932 3HG2 VAL A 448      43.059 -24.468 -32.526  1.00  0.57           H  
ATOM   6933  N   VAL A 449      42.342 -19.408 -32.714  1.00  0.57           N  
ATOM   6934  CA  VAL A 449      42.492 -18.090 -32.132  1.00  0.57           C  
ATOM   6935  C   VAL A 449      41.223 -17.732 -31.409  1.00  0.57           C  
ATOM   6936  O   VAL A 449      40.130 -17.877 -31.950  1.00  0.57           O  
ATOM   6937  CB  VAL A 449      42.818 -16.992 -33.167  1.00  0.57           C  
ATOM   6938  CG1 VAL A 449      42.893 -15.633 -32.461  1.00  0.57           C  
ATOM   6939  CG2 VAL A 449      44.162 -17.269 -33.823  1.00  0.57           C  
ATOM   6940  H   VAL A 449      41.609 -19.604 -33.392  1.00  0.57           H  
ATOM   6941  HA  VAL A 449      43.303 -18.112 -31.406  1.00  0.57           H  
ATOM   6942  HB  VAL A 449      42.034 -16.956 -33.920  1.00  0.57           H  
ATOM   6943 1HG1 VAL A 449      43.135 -14.868 -33.172  1.00  0.57           H  
ATOM   6944 2HG1 VAL A 449      41.941 -15.395 -31.993  1.00  0.57           H  
ATOM   6945 3HG1 VAL A 449      43.672 -15.667 -31.697  1.00  0.57           H  
ATOM   6946 1HG2 VAL A 449      44.365 -16.482 -34.533  1.00  0.57           H  
ATOM   6947 2HG2 VAL A 449      44.931 -17.287 -33.091  1.00  0.57           H  
ATOM   6948 3HG2 VAL A 449      44.152 -18.216 -34.324  1.00  0.57           H  
ATOM   6949  N   VAL A 450      41.384 -17.304 -30.182  1.00  0.58           N  
ATOM   6950  CA  VAL A 450      40.304 -16.863 -29.348  1.00  0.58           C  
ATOM   6951  C   VAL A 450      40.443 -15.361 -29.252  1.00  0.58           C  
ATOM   6952  O   VAL A 450      41.529 -14.881 -28.936  1.00  0.58           O  
ATOM   6953  CB  VAL A 450      40.394 -17.491 -27.961  1.00  0.58           C  
ATOM   6954  CG1 VAL A 450      39.277 -16.979 -27.112  1.00  0.58           C  
ATOM   6955  CG2 VAL A 450      40.357 -19.009 -28.084  1.00  0.58           C  
ATOM   6956  H   VAL A 450      42.325 -17.259 -29.813  1.00  0.58           H  
ATOM   6957  HA  VAL A 450      39.367 -17.135 -29.804  1.00  0.58           H  
ATOM   6958  HB  VAL A 450      41.323 -17.190 -27.503  1.00  0.58           H  
ATOM   6959 1HG1 VAL A 450      39.374 -17.406 -26.133  1.00  0.58           H  
ATOM   6960 2HG1 VAL A 450      39.337 -15.900 -27.043  1.00  0.58           H  
ATOM   6961 3HG1 VAL A 450      38.318 -17.260 -27.556  1.00  0.58           H  
ATOM   6962 1HG2 VAL A 450      40.431 -19.448 -27.107  1.00  0.58           H  
ATOM   6963 2HG2 VAL A 450      39.427 -19.315 -28.549  1.00  0.58           H  
ATOM   6964 3HG2 VAL A 450      41.194 -19.340 -28.696  1.00  0.58           H  
ATOM   6965  N   LEU A 451      39.399 -14.621 -29.599  1.00  0.59           N  
ATOM   6966  CA  LEU A 451      39.509 -13.166 -29.593  1.00  0.59           C  
ATOM   6967  C   LEU A 451      38.636 -12.537 -28.502  1.00  0.59           C  
ATOM   6968  O   LEU A 451      37.428 -12.754 -28.487  1.00  0.59           O  
ATOM   6969  CB  LEU A 451      39.106 -12.614 -30.967  1.00  0.59           C  
ATOM   6970  CG  LEU A 451      39.228 -11.115 -31.122  1.00  0.59           C  
ATOM   6971  CD1 LEU A 451      40.682 -10.739 -31.042  1.00  0.59           C  
ATOM   6972  CD2 LEU A 451      38.672 -10.700 -32.423  1.00  0.59           C  
ATOM   6973  H   LEU A 451      38.535 -15.091 -29.867  1.00  0.59           H  
ATOM   6974  HA  LEU A 451      40.540 -12.897 -29.409  1.00  0.59           H  
ATOM   6975 1HB  LEU A 451      39.724 -13.085 -31.731  1.00  0.59           H  
ATOM   6976 2HB  LEU A 451      38.063 -12.879 -31.154  1.00  0.59           H  
ATOM   6977  HG  LEU A 451      38.703 -10.626 -30.306  1.00  0.59           H  
ATOM   6978 1HD1 LEU A 451      40.797  -9.657 -31.133  1.00  0.59           H  
ATOM   6979 2HD1 LEU A 451      41.059 -11.069 -30.100  1.00  0.59           H  
ATOM   6980 3HD1 LEU A 451      41.233 -11.229 -31.842  1.00  0.59           H  
ATOM   6981 1HD2 LEU A 451      38.773  -9.636 -32.536  1.00  0.59           H  
ATOM   6982 2HD2 LEU A 451      39.237 -11.200 -33.176  1.00  0.59           H  
ATOM   6983 3HD2 LEU A 451      37.616 -10.979 -32.493  1.00  0.59           H  
ATOM   6984  N   LEU A 452      39.247 -11.758 -27.598  1.00  0.61           N  
ATOM   6985  CA  LEU A 452      38.548 -11.087 -26.493  1.00  0.61           C  
ATOM   6986  C   LEU A 452      38.372  -9.576 -26.770  1.00  0.61           C  
ATOM   6987  O   LEU A 452      39.350  -8.815 -26.784  1.00  0.61           O  
ATOM   6988  CB  LEU A 452      39.324 -11.272 -25.161  1.00  0.61           C  
ATOM   6989  CG  LEU A 452      39.242 -12.676 -24.451  1.00  0.61           C  
ATOM   6990  CD1 LEU A 452      40.167 -13.678 -25.171  1.00  0.61           C  
ATOM   6991  CD2 LEU A 452      39.650 -12.526 -22.960  1.00  0.61           C  
ATOM   6992  H   LEU A 452      40.252 -11.660 -27.665  1.00  0.61           H  
ATOM   6993  HA  LEU A 452      37.567 -11.535 -26.382  1.00  0.61           H  
ATOM   6994 1HB  LEU A 452      40.381 -11.076 -25.353  1.00  0.61           H  
ATOM   6995 2HB  LEU A 452      38.964 -10.524 -24.452  1.00  0.61           H  
ATOM   6996  HG  LEU A 452      38.219 -13.052 -24.515  1.00  0.61           H  
ATOM   6997 1HD1 LEU A 452      40.101 -14.652 -24.687  1.00  0.61           H  
ATOM   6998 2HD1 LEU A 452      39.867 -13.771 -26.207  1.00  0.61           H  
ATOM   6999 3HD1 LEU A 452      41.199 -13.320 -25.131  1.00  0.61           H  
ATOM   7000 1HD2 LEU A 452      39.586 -13.496 -22.463  1.00  0.61           H  
ATOM   7001 2HD2 LEU A 452      40.666 -12.159 -22.903  1.00  0.61           H  
ATOM   7002 3HD2 LEU A 452      38.977 -11.817 -22.464  1.00  0.61           H  
ATOM   7003  N   ASN A 453      37.131  -9.122 -26.980  1.00  0.63           N  
ATOM   7004  CA  ASN A 453      36.947  -7.693 -27.310  1.00  0.63           C  
ATOM   7005  C   ASN A 453      35.623  -7.078 -26.821  1.00  0.63           C  
ATOM   7006  O   ASN A 453      34.762  -7.755 -26.278  1.00  0.63           O  
ATOM   7007  CB  ASN A 453      37.078  -7.509 -28.821  1.00  0.63           C  
ATOM   7008  CG  ASN A 453      36.019  -8.260 -29.598  1.00  0.63           C  
ATOM   7009  OD1 ASN A 453      34.822  -8.103 -29.346  1.00  0.63           O  
ATOM   7010  ND2 ASN A 453      36.449  -9.058 -30.529  1.00  0.63           N  
ATOM   7011  H   ASN A 453      36.352  -9.789 -26.961  1.00  0.63           H  
ATOM   7012  HA  ASN A 453      37.744  -7.126 -26.825  1.00  0.63           H  
ATOM   7013 1HB  ASN A 453      37.014  -6.446 -29.073  1.00  0.63           H  
ATOM   7014 2HB  ASN A 453      38.060  -7.855 -29.146  1.00  0.63           H  
ATOM   7015 1HD2 ASN A 453      35.802  -9.603 -31.100  1.00  0.63           H  
ATOM   7016 2HD2 ASN A 453      37.425  -9.150 -30.686  1.00  0.63           H  
ATOM   7017  N   GLY A 454      35.471  -5.771 -26.980  1.00  0.64           N  
ATOM   7018  CA  GLY A 454      34.245  -5.072 -26.589  1.00  0.64           C  
ATOM   7019  C   GLY A 454      33.576  -4.388 -27.781  1.00  0.64           C  
ATOM   7020  O   GLY A 454      32.616  -3.631 -27.630  1.00  0.64           O  
ATOM   7021  H   GLY A 454      36.226  -5.224 -27.389  1.00  0.64           H  
ATOM   7022 1HA  GLY A 454      33.549  -5.767 -26.123  1.00  0.64           H  
ATOM   7023 2HA  GLY A 454      34.506  -4.327 -25.842  1.00  0.64           H  
ATOM   7024  N   SER A 455      34.106  -4.656 -28.960  1.00  0.66           N  
ATOM   7025  CA  SER A 455      33.656  -4.053 -30.202  1.00  0.66           C  
ATOM   7026  C   SER A 455      34.075  -4.939 -31.387  1.00  0.66           C  
ATOM   7027  O   SER A 455      34.977  -5.747 -31.222  1.00  0.66           O  
ATOM   7028  CB  SER A 455      34.239  -2.645 -30.276  1.00  0.66           C  
ATOM   7029  OG  SER A 455      35.648  -2.662 -30.272  1.00  0.66           O  
ATOM   7030  H   SER A 455      34.879  -5.303 -28.985  1.00  0.66           H  
ATOM   7031  HA  SER A 455      32.576  -3.976 -30.146  1.00  0.66           H  
ATOM   7032 1HB  SER A 455      33.896  -2.163 -31.175  1.00  0.66           H  
ATOM   7033 2HB  SER A 455      33.882  -2.047 -29.440  1.00  0.66           H  
ATOM   7034  HG  SER A 455      35.922  -2.557 -29.318  1.00  0.66           H  
ATOM   7035  N   PRO A 456      33.456  -4.831 -32.583  1.00  0.67           N  
ATOM   7036  CA  PRO A 456      33.836  -5.547 -33.791  1.00  0.67           C  
ATOM   7037  C   PRO A 456      35.278  -5.270 -34.149  1.00  0.67           C  
ATOM   7038  O   PRO A 456      35.784  -4.167 -33.954  1.00  0.67           O  
ATOM   7039  CB  PRO A 456      32.866  -4.995 -34.834  1.00  0.67           C  
ATOM   7040  CG  PRO A 456      31.678  -4.592 -34.034  1.00  0.67           C  
ATOM   7041  CD  PRO A 456      32.248  -4.035 -32.737  1.00  0.67           C  
ATOM   7042  HA  PRO A 456      33.686  -6.609 -33.623  1.00  0.67           H  
ATOM   7043 1HB  PRO A 456      33.303  -4.160 -35.347  1.00  0.67           H  
ATOM   7044 2HB  PRO A 456      32.643  -5.760 -35.590  1.00  0.67           H  
ATOM   7045 1HG  PRO A 456      31.039  -3.874 -34.579  1.00  0.67           H  
ATOM   7046 2HG  PRO A 456      31.060  -5.474 -33.851  1.00  0.67           H  
ATOM   7047 1HD  PRO A 456      32.484  -2.977 -32.829  1.00  0.67           H  
ATOM   7048 2HD  PRO A 456      31.535  -4.236 -31.951  1.00  0.67           H  
ATOM   7049  N   VAL A 457      35.936  -6.303 -34.657  1.00  0.68           N  
ATOM   7050  CA  VAL A 457      37.346  -6.228 -34.978  1.00  0.68           C  
ATOM   7051  C   VAL A 457      37.704  -6.655 -36.403  1.00  0.68           C  
ATOM   7052  O   VAL A 457      37.214  -7.667 -36.900  1.00  0.68           O  
ATOM   7053  CB  VAL A 457      38.113  -7.108 -33.981  1.00  0.68           C  
ATOM   7054  CG1 VAL A 457      39.521  -7.088 -34.267  1.00  0.68           C  
ATOM   7055  CG2 VAL A 457      37.887  -6.621 -32.588  1.00  0.68           C  
ATOM   7056  H   VAL A 457      35.446  -7.172 -34.800  1.00  0.68           H  
ATOM   7057  HA  VAL A 457      37.658  -5.198 -34.840  1.00  0.68           H  
ATOM   7058  HB  VAL A 457      37.771  -8.138 -34.072  1.00  0.68           H  
ATOM   7059 1HG1 VAL A 457      40.011  -7.717 -33.540  1.00  0.68           H  
ATOM   7060 2HG1 VAL A 457      39.714  -7.463 -35.259  1.00  0.68           H  
ATOM   7061 3HG1 VAL A 457      39.898  -6.066 -34.185  1.00  0.68           H  
ATOM   7062 1HG2 VAL A 457      38.435  -7.240 -31.884  1.00  0.68           H  
ATOM   7063 2HG2 VAL A 457      38.225  -5.600 -32.516  1.00  0.68           H  
ATOM   7064 3HG2 VAL A 457      36.843  -6.669 -32.356  1.00  0.68           H  
ATOM   7065  N   GLU A 458      38.557  -5.875 -37.064  1.00  0.69           N  
ATOM   7066  CA  GLU A 458      39.033  -6.264 -38.395  1.00  0.69           C  
ATOM   7067  C   GLU A 458      40.202  -7.254 -38.212  1.00  0.69           C  
ATOM   7068  O   GLU A 458      41.213  -6.977 -37.543  1.00  0.69           O  
ATOM   7069  CB  GLU A 458      39.372  -5.036 -39.274  1.00  0.69           C  
ATOM   7070  CG  GLU A 458      39.875  -5.340 -40.687  1.00  0.69           C  
ATOM   7071  CD  GLU A 458      40.127  -4.073 -41.567  1.00  0.69           C  
ATOM   7072  OE1 GLU A 458      39.709  -2.977 -41.216  1.00  0.69           O  
ATOM   7073  OE2 GLU A 458      40.740  -4.227 -42.593  1.00  0.69           O  
ATOM   7074  H   GLU A 458      38.902  -5.041 -36.592  1.00  0.69           H  
ATOM   7075  HA  GLU A 458      38.233  -6.798 -38.907  1.00  0.69           H  
ATOM   7076 1HB  GLU A 458      38.471  -4.447 -39.412  1.00  0.69           H  
ATOM   7077 2HB  GLU A 458      40.095  -4.407 -38.785  1.00  0.69           H  
ATOM   7078 1HG  GLU A 458      40.806  -5.904 -40.611  1.00  0.69           H  
ATOM   7079 2HG  GLU A 458      39.142  -5.975 -41.187  1.00  0.69           H  
ATOM   7080  N   MET A 459      40.019  -8.434 -38.798  1.00  0.70           N  
ATOM   7081  CA  MET A 459      40.891  -9.597 -38.629  1.00  0.70           C  
ATOM   7082  C   MET A 459      41.457 -10.159 -39.945  1.00  0.70           C  
ATOM   7083  O   MET A 459      40.958 -11.159 -40.453  1.00  0.70           O  
ATOM   7084  CB  MET A 459      40.098 -10.691 -37.922  1.00  0.70           C  
ATOM   7085  CG  MET A 459      39.707 -10.376 -36.508  1.00  0.70           C  
ATOM   7086  SD  MET A 459      38.613 -11.577 -35.815  1.00  0.70           S  
ATOM   7087  CE  MET A 459      37.106 -10.996 -36.476  1.00  0.70           C  
ATOM   7088  H   MET A 459      39.180  -8.546 -39.353  1.00  0.70           H  
ATOM   7089  HA  MET A 459      41.700  -9.316 -37.965  1.00  0.70           H  
ATOM   7090 1HB  MET A 459      39.188 -10.898 -38.476  1.00  0.70           H  
ATOM   7091 2HB  MET A 459      40.691 -11.607 -37.897  1.00  0.70           H  
ATOM   7092 1HG  MET A 459      40.575 -10.325 -35.902  1.00  0.70           H  
ATOM   7093 2HG  MET A 459      39.211  -9.418 -36.476  1.00  0.70           H  
ATOM   7094 1HE  MET A 459      36.290 -11.635 -36.151  1.00  0.70           H  
ATOM   7095 2HE  MET A 459      36.936  -9.992 -36.115  1.00  0.70           H  
ATOM   7096 3HE  MET A 459      37.164 -10.983 -37.556  1.00  0.70           H  
ATOM   7097  N   PRO A 460      42.519  -9.576 -40.521  1.00  0.71           N  
ATOM   7098  CA  PRO A 460      43.077  -9.955 -41.814  1.00  0.71           C  
ATOM   7099  C   PRO A 460      43.616 -11.394 -41.806  1.00  0.71           C  
ATOM   7100  O   PRO A 460      43.772 -12.024 -42.850  1.00  0.71           O  
ATOM   7101  CB  PRO A 460      44.196  -8.922 -42.013  1.00  0.71           C  
ATOM   7102  CG  PRO A 460      44.566  -8.467 -40.610  1.00  0.71           C  
ATOM   7103  CD  PRO A 460      43.274  -8.508 -39.823  1.00  0.71           C  
ATOM   7104  HA  PRO A 460      42.301  -9.841 -42.586  1.00  0.71           H  
ATOM   7105 1HB  PRO A 460      45.041  -9.388 -42.542  1.00  0.71           H  
ATOM   7106 2HB  PRO A 460      43.836  -8.097 -42.646  1.00  0.71           H  
ATOM   7107 1HG  PRO A 460      45.337  -9.135 -40.188  1.00  0.71           H  
ATOM   7108 2HG  PRO A 460      45.009  -7.460 -40.641  1.00  0.71           H  
ATOM   7109 1HD  PRO A 460      43.547  -8.783 -38.797  1.00  0.71           H  
ATOM   7110 2HD  PRO A 460      42.737  -7.548 -39.873  1.00  0.71           H  
ATOM   7111  N   TRP A 461      43.879 -11.912 -40.610  1.00  0.71           N  
ATOM   7112  CA  TRP A 461      44.405 -13.251 -40.410  1.00  0.71           C  
ATOM   7113  C   TRP A 461      43.376 -14.382 -40.352  1.00  0.71           C  
ATOM   7114  O   TRP A 461      43.773 -15.536 -40.201  1.00  0.71           O  
ATOM   7115  CB  TRP A 461      45.234 -13.298 -39.139  1.00  0.71           C  
ATOM   7116  CG  TRP A 461      44.568 -12.686 -37.963  1.00  0.71           C  
ATOM   7117  CD1 TRP A 461      44.796 -11.449 -37.486  1.00  0.71           C  
ATOM   7118  CD2 TRP A 461      43.550 -13.259 -37.117  1.00  0.71           C  
ATOM   7119  NE1 TRP A 461      44.021 -11.213 -36.401  1.00  0.71           N  
ATOM   7120  CE2 TRP A 461      43.241 -12.314 -36.162  1.00  0.71           C  
ATOM   7121  CE3 TRP A 461      42.900 -14.469 -37.096  1.00  0.71           C  
ATOM   7122  CZ2 TRP A 461      42.289 -12.552 -35.174  1.00  0.71           C  
ATOM   7123  CZ3 TRP A 461      41.966 -14.702 -36.124  1.00  0.71           C  
ATOM   7124  CH2 TRP A 461      41.660 -13.770 -35.189  1.00  0.71           C  
ATOM   7125  H   TRP A 461      43.725 -11.348 -39.793  1.00  0.71           H  
ATOM   7126  HA  TRP A 461      45.075 -13.461 -41.243  1.00  0.71           H  
ATOM   7127 1HB  TRP A 461      45.466 -14.336 -38.897  1.00  0.71           H  
ATOM   7128 2HB  TRP A 461      46.183 -12.783 -39.303  1.00  0.71           H  
ATOM   7129  HD1 TRP A 461      45.510 -10.752 -37.909  1.00  0.71           H  
ATOM   7130  HE1 TRP A 461      44.022 -10.358 -35.862  1.00  0.71           H  
ATOM   7131  HE3 TRP A 461      43.128 -15.221 -37.843  1.00  0.71           H  
ATOM   7132  HZ2 TRP A 461      42.031 -11.831 -34.413  1.00  0.71           H  
ATOM   7133  HZ3 TRP A 461      41.481 -15.644 -36.125  1.00  0.71           H  
ATOM   7134  HH2 TRP A 461      40.907 -13.994 -34.431  1.00  0.71           H  
ATOM   7135  N   ILE A 462      42.074 -14.102 -40.490  1.00  0.71           N  
ATOM   7136  CA  ILE A 462      41.100 -15.206 -40.388  1.00  0.71           C  
ATOM   7137  C   ILE A 462      41.434 -16.373 -41.315  1.00  0.71           C  
ATOM   7138  O   ILE A 462      41.377 -17.534 -40.912  1.00  0.71           O  
ATOM   7139  CB  ILE A 462      39.663 -14.760 -40.758  1.00  0.71           C  
ATOM   7140  CG1 ILE A 462      39.111 -13.780 -39.769  1.00  0.71           C  
ATOM   7141  CG2 ILE A 462      38.766 -15.959 -40.851  1.00  0.71           C  
ATOM   7142  CD1 ILE A 462      38.965 -14.321 -38.409  1.00  0.71           C  
ATOM   7143  H   ILE A 462      41.760 -13.135 -40.618  1.00  0.71           H  
ATOM   7144  HA  ILE A 462      41.101 -15.571 -39.362  1.00  0.71           H  
ATOM   7145  HB  ILE A 462      39.685 -14.259 -41.730  1.00  0.71           H  
ATOM   7146 1HG1 ILE A 462      39.755 -12.957 -39.711  1.00  0.71           H  
ATOM   7147 2HG1 ILE A 462      38.142 -13.442 -40.122  1.00  0.71           H  
ATOM   7148 1HG2 ILE A 462      37.769 -15.645 -41.145  1.00  0.71           H  
ATOM   7149 2HG2 ILE A 462      39.164 -16.636 -41.604  1.00  0.71           H  
ATOM   7150 3HG2 ILE A 462      38.724 -16.465 -39.887  1.00  0.71           H  
ATOM   7151 1HD1 ILE A 462      38.570 -13.569 -37.770  1.00  0.71           H  
ATOM   7152 2HD1 ILE A 462      38.295 -15.170 -38.416  1.00  0.71           H  
ATOM   7153 3HD1 ILE A 462      39.932 -14.624 -38.054  1.00  0.71           H  
ATOM   7154  N   ASP A 463      41.828 -16.076 -42.544  1.00  0.69           N  
ATOM   7155  CA  ASP A 463      42.130 -17.103 -43.537  1.00  0.69           C  
ATOM   7156  C   ASP A 463      43.342 -17.984 -43.204  1.00  0.69           C  
ATOM   7157  O   ASP A 463      43.540 -19.024 -43.832  1.00  0.69           O  
ATOM   7158  CB  ASP A 463      42.320 -16.458 -44.903  1.00  0.69           C  
ATOM   7159  CG  ASP A 463      41.005 -15.954 -45.486  1.00  0.69           C  
ATOM   7160  OD1 ASP A 463      39.971 -16.337 -44.983  1.00  0.69           O  
ATOM   7161  OD2 ASP A 463      41.043 -15.190 -46.416  1.00  0.69           O  
ATOM   7162  H   ASP A 463      41.893 -15.100 -42.803  1.00  0.69           H  
ATOM   7163  HA  ASP A 463      41.263 -17.760 -43.600  1.00  0.69           H  
ATOM   7164 1HB  ASP A 463      43.015 -15.621 -44.818  1.00  0.69           H  
ATOM   7165 2HB  ASP A 463      42.759 -17.183 -45.591  1.00  0.69           H  
ATOM   7166  N   LYS A 464      44.189 -17.543 -42.274  1.00  0.66           N  
ATOM   7167  CA  LYS A 464      45.385 -18.287 -41.903  1.00  0.66           C  
ATOM   7168  C   LYS A 464      45.193 -19.080 -40.606  1.00  0.66           C  
ATOM   7169  O   LYS A 464      46.137 -19.693 -40.098  1.00  0.66           O  
ATOM   7170  CB  LYS A 464      46.552 -17.322 -41.771  1.00  0.66           C  
ATOM   7171  CG  LYS A 464      46.912 -16.634 -43.089  1.00  0.66           C  
ATOM   7172  CD  LYS A 464      48.080 -15.675 -42.941  1.00  0.66           C  
ATOM   7173  CE  LYS A 464      48.416 -15.016 -44.276  1.00  0.66           C  
ATOM   7174  NZ  LYS A 464      49.543 -14.058 -44.160  1.00  0.66           N  
ATOM   7175  H   LYS A 464      43.979 -16.694 -41.754  1.00  0.66           H  
ATOM   7176  HA  LYS A 464      45.608 -18.998 -42.697  1.00  0.66           H  
ATOM   7177 1HB  LYS A 464      46.302 -16.549 -41.037  1.00  0.66           H  
ATOM   7178 2HB  LYS A 464      47.431 -17.854 -41.408  1.00  0.66           H  
ATOM   7179 1HG  LYS A 464      47.160 -17.388 -43.836  1.00  0.66           H  
ATOM   7180 2HG  LYS A 464      46.047 -16.071 -43.442  1.00  0.66           H  
ATOM   7181 1HD  LYS A 464      47.812 -14.889 -42.229  1.00  0.66           H  
ATOM   7182 2HD  LYS A 464      48.959 -16.199 -42.563  1.00  0.66           H  
ATOM   7183 1HE  LYS A 464      48.680 -15.786 -44.997  1.00  0.66           H  
ATOM   7184 2HE  LYS A 464      47.536 -14.481 -44.635  1.00  0.66           H  
ATOM   7185 1HZ  LYS A 464      49.732 -13.641 -45.053  1.00  0.66           H  
ATOM   7186 2HZ  LYS A 464      49.308 -13.316 -43.485  1.00  0.66           H  
ATOM   7187 3HZ  LYS A 464      50.367 -14.536 -43.832  1.00  0.66           H  
ATOM   7188  N   VAL A 465      43.974 -19.056 -40.071  1.00  0.63           N  
ATOM   7189  CA  VAL A 465      43.650 -19.722 -38.816  1.00  0.63           C  
ATOM   7190  C   VAL A 465      42.588 -20.802 -39.026  1.00  0.63           C  
ATOM   7191  O   VAL A 465      41.636 -20.604 -39.770  1.00  0.63           O  
ATOM   7192  CB  VAL A 465      43.226 -18.673 -37.780  1.00  0.63           C  
ATOM   7193  CG1 VAL A 465      42.796 -19.305 -36.520  1.00  0.63           C  
ATOM   7194  CG2 VAL A 465      44.408 -17.755 -37.509  1.00  0.63           C  
ATOM   7195  H   VAL A 465      43.226 -18.539 -40.537  1.00  0.63           H  
ATOM   7196  HA  VAL A 465      44.551 -20.195 -38.458  1.00  0.63           H  
ATOM   7197  HB  VAL A 465      42.382 -18.094 -38.173  1.00  0.63           H  
ATOM   7198 1HG1 VAL A 465      42.499 -18.551 -35.823  1.00  0.63           H  
ATOM   7199 2HG1 VAL A 465      41.965 -19.937 -36.726  1.00  0.63           H  
ATOM   7200 3HG1 VAL A 465      43.591 -19.882 -36.091  1.00  0.63           H  
ATOM   7201 1HG2 VAL A 465      44.124 -17.015 -36.788  1.00  0.63           H  
ATOM   7202 2HG2 VAL A 465      45.236 -18.341 -37.119  1.00  0.63           H  
ATOM   7203 3HG2 VAL A 465      44.718 -17.260 -38.428  1.00  0.63           H  
ATOM   7204  N   LYS A 466      42.774 -21.981 -38.424  1.00  0.61           N  
ATOM   7205  CA  LYS A 466      41.836 -23.077 -38.640  1.00  0.61           C  
ATOM   7206  C   LYS A 466      40.531 -22.828 -37.921  1.00  0.61           C  
ATOM   7207  O   LYS A 466      39.445 -23.109 -38.444  1.00  0.61           O  
ATOM   7208  CB  LYS A 466      42.446 -24.376 -38.151  1.00  0.61           C  
ATOM   7209  CG  LYS A 466      43.623 -24.833 -38.949  1.00  0.61           C  
ATOM   7210  CD  LYS A 466      43.218 -25.281 -40.331  1.00  0.61           C  
ATOM   7211  CE  LYS A 466      44.412 -25.792 -41.129  1.00  0.61           C  
ATOM   7212  NZ  LYS A 466      43.989 -26.346 -42.457  1.00  0.61           N  
ATOM   7213  H   LYS A 466      43.540 -22.118 -37.767  1.00  0.61           H  
ATOM   7214  HA  LYS A 466      41.627 -23.154 -39.707  1.00  0.61           H  
ATOM   7215 1HB  LYS A 466      42.756 -24.273 -37.110  1.00  0.61           H  
ATOM   7216 2HB  LYS A 466      41.694 -25.155 -38.198  1.00  0.61           H  
ATOM   7217 1HG  LYS A 466      44.335 -24.012 -39.036  1.00  0.61           H  
ATOM   7218 2HG  LYS A 466      44.103 -25.664 -38.439  1.00  0.61           H  
ATOM   7219 1HD  LYS A 466      42.488 -26.081 -40.250  1.00  0.61           H  
ATOM   7220 2HD  LYS A 466      42.756 -24.454 -40.873  1.00  0.61           H  
ATOM   7221 1HE  LYS A 466      45.109 -24.972 -41.291  1.00  0.61           H  
ATOM   7222 2HE  LYS A 466      44.915 -26.577 -40.562  1.00  0.61           H  
ATOM   7223 1HZ  LYS A 466      44.782 -26.686 -42.962  1.00  0.61           H  
ATOM   7224 2HZ  LYS A 466      43.347 -27.127 -42.262  1.00  0.61           H  
ATOM   7225 3HZ  LYS A 466      43.507 -25.644 -43.006  1.00  0.61           H  
ATOM   7226  N   SER A 467      40.626 -22.231 -36.742  1.00  0.59           N  
ATOM   7227  CA  SER A 467      39.412 -21.915 -36.021  1.00  0.59           C  
ATOM   7228  C   SER A 467      39.506 -20.632 -35.252  1.00  0.59           C  
ATOM   7229  O   SER A 467      40.530 -20.346 -34.639  1.00  0.59           O  
ATOM   7230  CB  SER A 467      39.033 -23.002 -35.060  1.00  0.59           C  
ATOM   7231  OG  SER A 467      37.896 -22.628 -34.359  1.00  0.59           O  
ATOM   7232  H   SER A 467      41.547 -22.050 -36.341  1.00  0.59           H  
ATOM   7233  HA  SER A 467      38.634 -21.801 -36.756  1.00  0.59           H  
ATOM   7234 1HB  SER A 467      38.849 -23.923 -35.600  1.00  0.59           H  
ATOM   7235 2HB  SER A 467      39.839 -23.184 -34.375  1.00  0.59           H  
ATOM   7236  HG  SER A 467      37.330 -22.159 -35.009  1.00  0.59           H  
ATOM   7237  N   VAL A 468      38.436 -19.856 -35.306  1.00  0.58           N  
ATOM   7238  CA  VAL A 468      38.387 -18.598 -34.600  1.00  0.58           C  
ATOM   7239  C   VAL A 468      37.146 -18.535 -33.721  1.00  0.58           C  
ATOM   7240  O   VAL A 468      36.028 -18.708 -34.214  1.00  0.58           O  
ATOM   7241  CB  VAL A 468      38.408 -17.424 -35.598  1.00  0.58           C  
ATOM   7242  CG1 VAL A 468      38.367 -16.082 -34.833  1.00  0.58           C  
ATOM   7243  CG2 VAL A 468      39.642 -17.560 -36.478  1.00  0.58           C  
ATOM   7244  H   VAL A 468      37.628 -20.197 -35.816  1.00  0.58           H  
ATOM   7245  HA  VAL A 468      39.268 -18.525 -33.979  1.00  0.58           H  
ATOM   7246  HB  VAL A 468      37.521 -17.462 -36.225  1.00  0.58           H  
ATOM   7247 1HG1 VAL A 468      38.373 -15.252 -35.538  1.00  0.58           H  
ATOM   7248 2HG1 VAL A 468      37.462 -16.036 -34.227  1.00  0.58           H  
ATOM   7249 3HG1 VAL A 468      39.243 -16.012 -34.180  1.00  0.58           H  
ATOM   7250 1HG2 VAL A 468      39.683 -16.763 -37.190  1.00  0.58           H  
ATOM   7251 2HG2 VAL A 468      40.503 -17.530 -35.840  1.00  0.58           H  
ATOM   7252 3HG2 VAL A 468      39.626 -18.501 -37.018  1.00  0.58           H  
ATOM   7253  N   LEU A 469      37.356 -18.321 -32.425  1.00  0.59           N  
ATOM   7254  CA  LEU A 469      36.282 -18.246 -31.435  1.00  0.59           C  
ATOM   7255  C   LEU A 469      36.268 -16.844 -30.860  1.00  0.59           C  
ATOM   7256  O   LEU A 469      37.298 -16.361 -30.394  1.00  0.59           O  
ATOM   7257  CB  LEU A 469      36.512 -19.282 -30.310  1.00  0.59           C  
ATOM   7258  CG  LEU A 469      35.482 -19.335 -29.150  1.00  0.59           C  
ATOM   7259  CD1 LEU A 469      34.130 -19.822 -29.704  1.00  0.59           C  
ATOM   7260  CD2 LEU A 469      36.017 -20.267 -28.026  1.00  0.59           C  
ATOM   7261  H   LEU A 469      38.322 -18.190 -32.123  1.00  0.59           H  
ATOM   7262  HA  LEU A 469      35.327 -18.434 -31.917  1.00  0.59           H  
ATOM   7263 1HB  LEU A 469      36.541 -20.273 -30.764  1.00  0.59           H  
ATOM   7264 2HB  LEU A 469      37.485 -19.087 -29.872  1.00  0.59           H  
ATOM   7265  HG  LEU A 469      35.335 -18.330 -28.742  1.00  0.59           H  
ATOM   7266 1HD1 LEU A 469      33.400 -19.856 -28.913  1.00  0.59           H  
ATOM   7267 2HD1 LEU A 469      33.794 -19.140 -30.471  1.00  0.59           H  
ATOM   7268 3HD1 LEU A 469      34.243 -20.817 -30.126  1.00  0.59           H  
ATOM   7269 1HD2 LEU A 469      35.297 -20.298 -27.206  1.00  0.59           H  
ATOM   7270 2HD2 LEU A 469      36.162 -21.276 -28.418  1.00  0.59           H  
ATOM   7271 3HD2 LEU A 469      36.968 -19.885 -27.654  1.00  0.59           H  
ATOM   7272  N   GLU A 470      35.136 -16.175 -30.917  1.00  0.61           N  
ATOM   7273  CA  GLU A 470      35.091 -14.830 -30.395  1.00  0.61           C  
ATOM   7274  C   GLU A 470      34.313 -14.742 -29.110  1.00  0.61           C  
ATOM   7275  O   GLU A 470      33.227 -15.314 -28.947  1.00  0.61           O  
ATOM   7276  CB  GLU A 470      34.539 -13.850 -31.418  1.00  0.61           C  
ATOM   7277  CG  GLU A 470      34.502 -12.414 -30.936  1.00  0.61           C  
ATOM   7278  CD  GLU A 470      34.062 -11.502 -31.973  1.00  0.61           C  
ATOM   7279  OE1 GLU A 470      32.956 -11.628 -32.389  1.00  0.61           O  
ATOM   7280  OE2 GLU A 470      34.820 -10.653 -32.365  1.00  0.61           O  
ATOM   7281  H   GLU A 470      34.300 -16.593 -31.316  1.00  0.61           H  
ATOM   7282  HA  GLU A 470      36.107 -14.509 -30.168  1.00  0.61           H  
ATOM   7283 1HB  GLU A 470      35.182 -13.875 -32.286  1.00  0.61           H  
ATOM   7284 2HB  GLU A 470      33.540 -14.154 -31.730  1.00  0.61           H  
ATOM   7285 1HG  GLU A 470      33.809 -12.331 -30.096  1.00  0.61           H  
ATOM   7286 2HG  GLU A 470      35.495 -12.124 -30.585  1.00  0.61           H  
ATOM   7287  N   ALA A 471      34.882 -14.004 -28.189  1.00  0.63           N  
ATOM   7288  CA  ALA A 471      34.259 -13.745 -26.930  1.00  0.63           C  
ATOM   7289  C   ALA A 471      34.300 -12.259 -26.709  1.00  0.63           C  
ATOM   7290  O   ALA A 471      35.258 -11.574 -27.073  1.00  0.63           O  
ATOM   7291  CB  ALA A 471      34.971 -14.482 -25.804  1.00  0.63           C  
ATOM   7292  H   ALA A 471      35.786 -13.576 -28.385  1.00  0.63           H  
ATOM   7293  HA  ALA A 471      33.217 -14.059 -26.972  1.00  0.63           H  
ATOM   7294 1HB  ALA A 471      34.475 -14.246 -24.864  1.00  0.63           H  
ATOM   7295 2HB  ALA A 471      34.922 -15.550 -25.989  1.00  0.63           H  
ATOM   7296 3HB  ALA A 471      36.014 -14.165 -25.756  1.00  0.63           H  
ATOM   7297  N   TYR A 472      33.282 -11.760 -26.084  1.00  0.65           N  
ATOM   7298  CA  TYR A 472      33.287 -10.365 -25.778  1.00  0.65           C  
ATOM   7299  C   TYR A 472      33.794 -10.241 -24.381  1.00  0.65           C  
ATOM   7300  O   TYR A 472      33.841 -11.247 -23.668  1.00  0.65           O  
ATOM   7301  CB  TYR A 472      31.918  -9.769 -26.001  1.00  0.65           C  
ATOM   7302  CG  TYR A 472      31.597  -9.645 -27.468  1.00  0.65           C  
ATOM   7303  CD1 TYR A 472      31.072 -10.716 -28.177  1.00  0.65           C  
ATOM   7304  CD2 TYR A 472      31.839  -8.438 -28.107  1.00  0.65           C  
ATOM   7305  CE1 TYR A 472      30.807 -10.573 -29.522  1.00  0.65           C  
ATOM   7306  CE2 TYR A 472      31.560  -8.289 -29.445  1.00  0.65           C  
ATOM   7307  CZ  TYR A 472      31.045  -9.348 -30.154  1.00  0.65           C  
ATOM   7308  OH  TYR A 472      30.764  -9.198 -31.486  1.00  0.65           O  
ATOM   7309  H   TYR A 472      32.502 -12.343 -25.812  1.00  0.65           H  
ATOM   7310  HA  TYR A 472      33.978  -9.876 -26.449  1.00  0.65           H  
ATOM   7311 1HB  TYR A 472      31.185 -10.399 -25.533  1.00  0.65           H  
ATOM   7312 2HB  TYR A 472      31.857  -8.781 -25.543  1.00  0.65           H  
ATOM   7313  HD1 TYR A 472      30.881 -11.669 -27.681  1.00  0.65           H  
ATOM   7314  HD2 TYR A 472      32.255  -7.600 -27.546  1.00  0.65           H  
ATOM   7315  HE1 TYR A 472      30.405 -11.414 -30.089  1.00  0.65           H  
ATOM   7316  HE2 TYR A 472      31.752  -7.334 -29.942  1.00  0.65           H  
ATOM   7317  HH  TYR A 472      31.054  -8.324 -31.770  1.00  0.65           H  
ATOM   7318  N   LEU A 473      34.186  -9.044 -23.975  1.00  0.67           N  
ATOM   7319  CA  LEU A 473      34.685  -8.904 -22.623  1.00  0.67           C  
ATOM   7320  C   LEU A 473      33.601  -9.551 -21.789  1.00  0.67           C  
ATOM   7321  O   LEU A 473      32.434  -9.124 -21.820  1.00  0.67           O  
ATOM   7322  CB  LEU A 473      34.853  -7.429 -22.252  1.00  0.67           C  
ATOM   7323  CG  LEU A 473      35.793  -6.623 -23.153  1.00  0.67           C  
ATOM   7324  CD1 LEU A 473      35.803  -5.194 -22.699  1.00  0.67           C  
ATOM   7325  CD2 LEU A 473      37.182  -7.222 -23.151  1.00  0.67           C  
ATOM   7326  H   LEU A 473      34.172  -8.273 -24.632  1.00  0.67           H  
ATOM   7327  HA  LEU A 473      35.625  -9.444 -22.500  1.00  0.67           H  
ATOM   7328 1HB  LEU A 473      33.876  -6.948 -22.265  1.00  0.67           H  
ATOM   7329 2HB  LEU A 473      35.245  -7.371 -21.247  1.00  0.67           H  
ATOM   7330  HG  LEU A 473      35.405  -6.637 -24.139  1.00  0.67           H  
ATOM   7331 1HD1 LEU A 473      36.440  -4.601 -23.350  1.00  0.67           H  
ATOM   7332 2HD1 LEU A 473      34.786  -4.793 -22.716  1.00  0.67           H  
ATOM   7333 3HD1 LEU A 473      36.194  -5.174 -21.688  1.00  0.67           H  
ATOM   7334 1HD2 LEU A 473      37.833  -6.645 -23.812  1.00  0.67           H  
ATOM   7335 2HD2 LEU A 473      37.576  -7.192 -22.140  1.00  0.67           H  
ATOM   7336 3HD2 LEU A 473      37.140  -8.257 -23.499  1.00  0.67           H  
ATOM   7337  N   GLY A 474      33.987 -10.632 -21.128  1.00  0.68           N  
ATOM   7338  CA  GLY A 474      33.054 -11.491 -20.447  1.00  0.68           C  
ATOM   7339  C   GLY A 474      32.943 -11.232 -18.982  1.00  0.68           C  
ATOM   7340  O   GLY A 474      33.367 -10.194 -18.475  1.00  0.68           O  
ATOM   7341  H   GLY A 474      34.962 -10.891 -21.155  1.00  0.68           H  
ATOM   7342 1HA  GLY A 474      32.086 -11.401 -20.924  1.00  0.68           H  
ATOM   7343 2HA  GLY A 474      33.350 -12.519 -20.604  1.00  0.68           H  
ATOM   7344  N   GLY A 475      32.367 -12.190 -18.290  1.00  0.68           N  
ATOM   7345  CA  GLY A 475      32.178 -12.042 -16.873  1.00  0.68           C  
ATOM   7346  C   GLY A 475      33.370 -12.598 -16.137  1.00  0.68           C  
ATOM   7347  O   GLY A 475      34.391 -12.941 -16.741  1.00  0.68           O  
ATOM   7348  H   GLY A 475      32.045 -13.027 -18.753  1.00  0.68           H  
ATOM   7349 1HA  GLY A 475      32.042 -10.989 -16.619  1.00  0.68           H  
ATOM   7350 2HA  GLY A 475      31.275 -12.569 -16.570  1.00  0.68           H  
ATOM   7351  N   GLN A 476      33.185 -12.801 -14.851  1.00  0.67           N  
ATOM   7352  CA  GLN A 476      34.224 -13.277 -13.948  1.00  0.67           C  
ATOM   7353  C   GLN A 476      34.768 -14.625 -14.355  1.00  0.67           C  
ATOM   7354  O   GLN A 476      35.939 -14.961 -14.146  1.00  0.67           O  
ATOM   7355  CB  GLN A 476      33.604 -13.464 -12.586  1.00  0.67           C  
ATOM   7356  CG  GLN A 476      33.222 -12.263 -11.969  1.00  0.67           C  
ATOM   7357  CD  GLN A 476      32.541 -12.470 -10.715  1.00  0.67           C  
ATOM   7358  OE1 GLN A 476      31.330 -12.390 -10.687  1.00  0.67           O  
ATOM   7359  NE2 GLN A 476      33.275 -12.702  -9.680  1.00  0.67           N  
ATOM   7360  H   GLN A 476      32.282 -12.514 -14.471  1.00  0.67           H  
ATOM   7361  HA  GLN A 476      35.028 -12.547 -13.931  1.00  0.67           H  
ATOM   7362 1HB  GLN A 476      32.718 -14.093 -12.667  1.00  0.67           H  
ATOM   7363 2HB  GLN A 476      34.303 -13.960 -11.938  1.00  0.67           H  
ATOM   7364 1HG  GLN A 476      34.081 -11.640 -11.824  1.00  0.67           H  
ATOM   7365 2HG  GLN A 476      32.522 -11.824 -12.622  1.00  0.67           H  
ATOM   7366 1HE2 GLN A 476      32.877 -12.824  -8.753  1.00  0.67           H  
ATOM   7367 2HE2 GLN A 476      34.274 -12.786  -9.826  1.00  0.67           H  
ATOM   7368  N   ALA A 477      33.866 -15.403 -14.911  1.00  0.66           N  
ATOM   7369  CA  ALA A 477      34.085 -16.761 -15.319  1.00  0.66           C  
ATOM   7370  C   ALA A 477      34.364 -16.910 -16.810  1.00  0.66           C  
ATOM   7371  O   ALA A 477      34.256 -18.025 -17.327  1.00  0.66           O  
ATOM   7372  CB  ALA A 477      32.871 -17.562 -14.952  1.00  0.66           C  
ATOM   7373  H   ALA A 477      32.944 -15.014 -15.049  1.00  0.66           H  
ATOM   7374  HA  ALA A 477      34.946 -17.145 -14.773  1.00  0.66           H  
ATOM   7375 1HB  ALA A 477      33.033 -18.598 -15.221  1.00  0.66           H  
ATOM   7376 2HB  ALA A 477      32.682 -17.489 -13.885  1.00  0.66           H  
ATOM   7377 3HB  ALA A 477      32.038 -17.157 -15.484  1.00  0.66           H  
ATOM   7378  N   LEU A 478      34.708 -15.825 -17.520  1.00  0.64           N  
ATOM   7379  CA  LEU A 478      34.969 -15.975 -18.952  1.00  0.64           C  
ATOM   7380  C   LEU A 478      36.009 -17.041 -19.264  1.00  0.64           C  
ATOM   7381  O   LEU A 478      35.754 -17.878 -20.120  1.00  0.64           O  
ATOM   7382  CB  LEU A 478      35.418 -14.679 -19.600  1.00  0.64           C  
ATOM   7383  CG  LEU A 478      35.772 -14.828 -21.106  1.00  0.64           C  
ATOM   7384  CD1 LEU A 478      34.574 -15.263 -21.816  1.00  0.64           C  
ATOM   7385  CD2 LEU A 478      36.270 -13.528 -21.722  1.00  0.64           C  
ATOM   7386  H   LEU A 478      34.774 -14.901 -17.087  1.00  0.64           H  
ATOM   7387  HA  LEU A 478      34.037 -16.271 -19.427  1.00  0.64           H  
ATOM   7388 1HB  LEU A 478      34.646 -13.944 -19.478  1.00  0.64           H  
ATOM   7389 2HB  LEU A 478      36.232 -14.370 -19.094  1.00  0.64           H  
ATOM   7390  HG  LEU A 478      36.537 -15.592 -21.213  1.00  0.64           H  
ATOM   7391 1HD1 LEU A 478      34.837 -15.388 -22.847  1.00  0.64           H  
ATOM   7392 2HD1 LEU A 478      34.235 -16.201 -21.395  1.00  0.64           H  
ATOM   7393 3HD1 LEU A 478      33.793 -14.520 -21.729  1.00  0.64           H  
ATOM   7394 1HD2 LEU A 478      36.493 -13.695 -22.775  1.00  0.64           H  
ATOM   7395 2HD2 LEU A 478      35.515 -12.775 -21.640  1.00  0.64           H  
ATOM   7396 3HD2 LEU A 478      37.159 -13.198 -21.226  1.00  0.64           H  
ATOM   7397  N   GLY A 479      37.165 -17.060 -18.586  1.00  0.62           N  
ATOM   7398  CA  GLY A 479      38.147 -18.104 -18.857  1.00  0.62           C  
ATOM   7399  C   GLY A 479      37.551 -19.497 -18.665  1.00  0.62           C  
ATOM   7400  O   GLY A 479      37.883 -20.433 -19.400  1.00  0.62           O  
ATOM   7401  H   GLY A 479      37.412 -16.338 -17.923  1.00  0.62           H  
ATOM   7402 1HA  GLY A 479      38.501 -17.997 -19.875  1.00  0.62           H  
ATOM   7403 2HA  GLY A 479      39.004 -17.974 -18.194  1.00  0.62           H  
ATOM   7404  N   GLY A 480      36.640 -19.627 -17.696  1.00  0.61           N  
ATOM   7405  CA  GLY A 480      35.958 -20.888 -17.429  1.00  0.61           C  
ATOM   7406  C   GLY A 480      35.180 -21.254 -18.664  1.00  0.61           C  
ATOM   7407  O   GLY A 480      35.336 -22.333 -19.233  1.00  0.61           O  
ATOM   7408  H   GLY A 480      36.398 -18.816 -17.143  1.00  0.61           H  
ATOM   7409 1HA  GLY A 480      36.663 -21.675 -17.190  1.00  0.61           H  
ATOM   7410 2HA  GLY A 480      35.284 -20.772 -16.579  1.00  0.61           H  
ATOM   7411  N   ALA A 481      34.357 -20.312 -19.097  1.00  0.59           N  
ATOM   7412  CA  ALA A 481      33.515 -20.486 -20.256  1.00  0.59           C  
ATOM   7413  C   ALA A 481      34.340 -20.780 -21.518  1.00  0.59           C  
ATOM   7414  O   ALA A 481      33.968 -21.633 -22.328  1.00  0.59           O  
ATOM   7415  CB  ALA A 481      32.686 -19.237 -20.419  1.00  0.59           C  
ATOM   7416  H   ALA A 481      34.316 -19.435 -18.581  1.00  0.59           H  
ATOM   7417  HA  ALA A 481      32.855 -21.336 -20.078  1.00  0.59           H  
ATOM   7418 1HB  ALA A 481      32.049 -19.354 -21.254  1.00  0.59           H  
ATOM   7419 2HB  ALA A 481      32.093 -19.075 -19.517  1.00  0.59           H  
ATOM   7420 3HB  ALA A 481      33.333 -18.391 -20.577  1.00  0.59           H  
ATOM   7421  N   LEU A 482      35.495 -20.128 -21.675  1.00  0.58           N  
ATOM   7422  CA  LEU A 482      36.325 -20.394 -22.840  1.00  0.58           C  
ATOM   7423  C   LEU A 482      36.832 -21.813 -22.810  1.00  0.58           C  
ATOM   7424  O   LEU A 482      36.801 -22.497 -23.828  1.00  0.58           O  
ATOM   7425  CB  LEU A 482      37.506 -19.410 -22.917  1.00  0.58           C  
ATOM   7426  CG  LEU A 482      37.158 -17.972 -23.316  1.00  0.58           C  
ATOM   7427  CD1 LEU A 482      38.351 -17.046 -23.114  1.00  0.58           C  
ATOM   7428  CD2 LEU A 482      36.768 -17.998 -24.764  1.00  0.58           C  
ATOM   7429  H   LEU A 482      35.773 -19.430 -20.995  1.00  0.58           H  
ATOM   7430  HA  LEU A 482      35.718 -20.271 -23.733  1.00  0.58           H  
ATOM   7431 1HB  LEU A 482      37.980 -19.374 -21.938  1.00  0.58           H  
ATOM   7432 2HB  LEU A 482      38.232 -19.792 -23.634  1.00  0.58           H  
ATOM   7433  HG  LEU A 482      36.340 -17.606 -22.710  1.00  0.58           H  
ATOM   7434 1HD1 LEU A 482      38.082 -16.033 -23.420  1.00  0.58           H  
ATOM   7435 2HD1 LEU A 482      38.622 -17.041 -22.067  1.00  0.58           H  
ATOM   7436 3HD1 LEU A 482      39.192 -17.389 -23.705  1.00  0.58           H  
ATOM   7437 1HD2 LEU A 482      36.513 -16.999 -25.092  1.00  0.58           H  
ATOM   7438 2HD2 LEU A 482      37.583 -18.377 -25.343  1.00  0.58           H  
ATOM   7439 3HD2 LEU A 482      35.936 -18.647 -24.900  1.00  0.58           H  
ATOM   7440  N   ALA A 483      37.266 -22.279 -21.639  1.00  0.58           N  
ATOM   7441  CA  ALA A 483      37.744 -23.645 -21.499  1.00  0.58           C  
ATOM   7442  C   ALA A 483      36.620 -24.652 -21.757  1.00  0.58           C  
ATOM   7443  O   ALA A 483      36.834 -25.685 -22.399  1.00  0.58           O  
ATOM   7444  CB  ALA A 483      38.328 -23.837 -20.120  1.00  0.58           C  
ATOM   7445  H   ALA A 483      37.278 -21.666 -20.820  1.00  0.58           H  
ATOM   7446  HA  ALA A 483      38.518 -23.808 -22.243  1.00  0.58           H  
ATOM   7447 1HB  ALA A 483      38.713 -24.842 -20.023  1.00  0.58           H  
ATOM   7448 2HB  ALA A 483      39.134 -23.122 -19.961  1.00  0.58           H  
ATOM   7449 3HB  ALA A 483      37.553 -23.672 -19.372  1.00  0.58           H  
ATOM   7450  N   ASP A 484      35.405 -24.337 -21.279  1.00  0.58           N  
ATOM   7451  CA  ASP A 484      34.248 -25.212 -21.462  1.00  0.58           C  
ATOM   7452  C   ASP A 484      33.947 -25.370 -22.950  1.00  0.58           C  
ATOM   7453  O   ASP A 484      33.647 -26.464 -23.449  1.00  0.58           O  
ATOM   7454  CB  ASP A 484      33.007 -24.611 -20.792  1.00  0.58           C  
ATOM   7455  CG  ASP A 484      32.978 -24.605 -19.245  1.00  0.58           C  
ATOM   7456  OD1 ASP A 484      33.751 -25.288 -18.611  1.00  0.58           O  
ATOM   7457  OD2 ASP A 484      32.165 -23.871 -18.703  1.00  0.58           O  
ATOM   7458  H   ASP A 484      35.295 -23.475 -20.743  1.00  0.58           H  
ATOM   7459  HA  ASP A 484      34.472 -26.188 -21.033  1.00  0.58           H  
ATOM   7460 1HB  ASP A 484      32.886 -23.592 -21.136  1.00  0.58           H  
ATOM   7461 2HB  ASP A 484      32.145 -25.153 -21.138  1.00  0.58           H  
ATOM   7462  N   VAL A 485      34.083 -24.274 -23.688  1.00  0.58           N  
ATOM   7463  CA  VAL A 485      33.870 -24.320 -25.119  1.00  0.58           C  
ATOM   7464  C   VAL A 485      35.018 -25.000 -25.861  1.00  0.58           C  
ATOM   7465  O   VAL A 485      34.799 -25.934 -26.639  1.00  0.58           O  
ATOM   7466  CB  VAL A 485      33.607 -22.902 -25.663  1.00  0.58           C  
ATOM   7467  CG1 VAL A 485      33.591 -22.914 -27.137  1.00  0.58           C  
ATOM   7468  CG2 VAL A 485      32.209 -22.444 -25.173  1.00  0.58           C  
ATOM   7469  H   VAL A 485      34.305 -23.385 -23.237  1.00  0.58           H  
ATOM   7470  HA  VAL A 485      32.973 -24.898 -25.298  1.00  0.58           H  
ATOM   7471  HB  VAL A 485      34.385 -22.215 -25.318  1.00  0.58           H  
ATOM   7472 1HG1 VAL A 485      33.381 -21.919 -27.506  1.00  0.58           H  
ATOM   7473 2HG1 VAL A 485      34.558 -23.242 -27.497  1.00  0.58           H  
ATOM   7474 3HG1 VAL A 485      32.843 -23.585 -27.461  1.00  0.58           H  
ATOM   7475 1HG2 VAL A 485      31.984 -21.464 -25.558  1.00  0.58           H  
ATOM   7476 2HG2 VAL A 485      31.460 -23.148 -25.538  1.00  0.58           H  
ATOM   7477 3HG2 VAL A 485      32.190 -22.422 -24.084  1.00  0.58           H  
ATOM   7478  N   LEU A 486      36.252 -24.630 -25.548  1.00  0.59           N  
ATOM   7479  CA  LEU A 486      37.393 -25.200 -26.237  1.00  0.59           C  
ATOM   7480  C   LEU A 486      37.489 -26.699 -26.051  1.00  0.59           C  
ATOM   7481  O   LEU A 486      37.870 -27.376 -26.988  1.00  0.59           O  
ATOM   7482  CB  LEU A 486      38.690 -24.515 -25.799  1.00  0.59           C  
ATOM   7483  CG  LEU A 486      38.866 -23.043 -26.297  1.00  0.59           C  
ATOM   7484  CD1 LEU A 486      40.053 -22.415 -25.612  1.00  0.59           C  
ATOM   7485  CD2 LEU A 486      39.069 -23.043 -27.813  1.00  0.59           C  
ATOM   7486  H   LEU A 486      36.401 -23.900 -24.860  1.00  0.59           H  
ATOM   7487  HA  LEU A 486      37.265 -25.007 -27.300  1.00  0.59           H  
ATOM   7488 1HB  LEU A 486      38.721 -24.505 -24.708  1.00  0.59           H  
ATOM   7489 2HB  LEU A 486      39.529 -25.100 -26.160  1.00  0.59           H  
ATOM   7490  HG  LEU A 486      37.976 -22.461 -26.050  1.00  0.59           H  
ATOM   7491 1HD1 LEU A 486      40.169 -21.398 -25.952  1.00  0.59           H  
ATOM   7492 2HD1 LEU A 486      39.876 -22.420 -24.542  1.00  0.59           H  
ATOM   7493 3HD1 LEU A 486      40.953 -22.981 -25.841  1.00  0.59           H  
ATOM   7494 1HD2 LEU A 486      39.190 -22.019 -28.167  1.00  0.59           H  
ATOM   7495 2HD2 LEU A 486      39.961 -23.621 -28.063  1.00  0.59           H  
ATOM   7496 3HD2 LEU A 486      38.199 -23.490 -28.290  1.00  0.59           H  
ATOM   7497  N   PHE A 487      37.115 -27.250 -24.891  1.00  0.60           N  
ATOM   7498  CA  PHE A 487      37.197 -28.709 -24.736  1.00  0.60           C  
ATOM   7499  C   PHE A 487      35.902 -29.484 -24.963  1.00  0.60           C  
ATOM   7500  O   PHE A 487      35.839 -30.675 -24.648  1.00  0.60           O  
ATOM   7501  CB  PHE A 487      37.699 -29.119 -23.374  1.00  0.60           C  
ATOM   7502  CG  PHE A 487      39.104 -28.837 -23.114  1.00  0.60           C  
ATOM   7503  CD1 PHE A 487      39.451 -27.834 -22.284  1.00  0.60           C  
ATOM   7504  CD2 PHE A 487      40.100 -29.602 -23.704  1.00  0.60           C  
ATOM   7505  CE1 PHE A 487      40.740 -27.596 -22.004  1.00  0.60           C  
ATOM   7506  CE2 PHE A 487      41.416 -29.358 -23.426  1.00  0.60           C  
ATOM   7507  CZ  PHE A 487      41.732 -28.352 -22.559  1.00  0.60           C  
ATOM   7508  H   PHE A 487      36.819 -26.666 -24.106  1.00  0.60           H  
ATOM   7509  HA  PHE A 487      37.920 -29.077 -25.466  1.00  0.60           H  
ATOM   7510 1HB  PHE A 487      37.106 -28.605 -22.613  1.00  0.60           H  
ATOM   7511 2HB  PHE A 487      37.540 -30.179 -23.245  1.00  0.60           H  
ATOM   7512  HD1 PHE A 487      38.671 -27.229 -21.827  1.00  0.60           H  
ATOM   7513  HD2 PHE A 487      39.821 -30.410 -24.389  1.00  0.60           H  
ATOM   7514  HE1 PHE A 487      40.979 -26.810 -21.327  1.00  0.60           H  
ATOM   7515  HE2 PHE A 487      42.202 -29.965 -23.884  1.00  0.60           H  
ATOM   7516  HZ  PHE A 487      42.763 -28.147 -22.310  1.00  0.60           H  
ATOM   7517  N   GLY A 488      34.867 -28.847 -25.498  1.00  0.60           N  
ATOM   7518  CA  GLY A 488      33.643 -29.586 -25.796  1.00  0.60           C  
ATOM   7519  C   GLY A 488      32.611 -29.770 -24.683  1.00  0.60           C  
ATOM   7520  O   GLY A 488      31.753 -30.644 -24.804  1.00  0.60           O  
ATOM   7521  H   GLY A 488      34.931 -27.857 -25.750  1.00  0.60           H  
ATOM   7522 1HA  GLY A 488      33.151 -29.085 -26.629  1.00  0.60           H  
ATOM   7523 2HA  GLY A 488      33.923 -30.568 -26.171  1.00  0.60           H  
ATOM   7524  N   GLU A 489      32.705 -29.041 -23.569  1.00  0.61           N  
ATOM   7525  CA  GLU A 489      31.670 -29.189 -22.545  1.00  0.61           C  
ATOM   7526  C   GLU A 489      30.450 -28.405 -23.022  1.00  0.61           C  
ATOM   7527  O   GLU A 489      29.300 -28.798 -22.813  1.00  0.61           O  
ATOM   7528  CB  GLU A 489      32.128 -28.663 -21.181  1.00  0.61           C  
ATOM   7529  CG  GLU A 489      33.215 -29.456 -20.448  1.00  0.61           C  
ATOM   7530  CD  GLU A 489      32.725 -30.808 -19.952  1.00  0.61           C  
ATOM   7531  OE1 GLU A 489      31.672 -30.847 -19.364  1.00  0.61           O  
ATOM   7532  OE2 GLU A 489      33.425 -31.788 -20.109  1.00  0.61           O  
ATOM   7533  H   GLU A 489      33.420 -28.328 -23.464  1.00  0.61           H  
ATOM   7534  HA  GLU A 489      31.398 -30.239 -22.452  1.00  0.61           H  
ATOM   7535 1HB  GLU A 489      32.497 -27.655 -21.305  1.00  0.61           H  
ATOM   7536 2HB  GLU A 489      31.267 -28.599 -20.518  1.00  0.61           H  
ATOM   7537 1HG  GLU A 489      34.057 -29.608 -21.129  1.00  0.61           H  
ATOM   7538 2HG  GLU A 489      33.570 -28.865 -19.603  1.00  0.61           H  
ATOM   7539  N   VAL A 490      30.738 -27.283 -23.680  1.00  0.61           N  
ATOM   7540  CA  VAL A 490      29.729 -26.384 -24.212  1.00  0.61           C  
ATOM   7541  C   VAL A 490      29.891 -26.107 -25.693  1.00  0.61           C  
ATOM   7542  O   VAL A 490      30.975 -25.816 -26.183  1.00  0.61           O  
ATOM   7543  CB  VAL A 490      29.720 -25.047 -23.455  1.00  0.61           C  
ATOM   7544  CG1 VAL A 490      28.721 -24.080 -24.104  1.00  0.61           C  
ATOM   7545  CG2 VAL A 490      29.340 -25.291 -22.004  1.00  0.61           C  
ATOM   7546  H   VAL A 490      31.721 -27.040 -23.783  1.00  0.61           H  
ATOM   7547  HA  VAL A 490      28.755 -26.851 -24.065  1.00  0.61           H  
ATOM   7548  HB  VAL A 490      30.712 -24.595 -23.501  1.00  0.61           H  
ATOM   7549 1HG1 VAL A 490      28.707 -23.153 -23.587  1.00  0.61           H  
ATOM   7550 2HG1 VAL A 490      29.007 -23.888 -25.125  1.00  0.61           H  
ATOM   7551 3HG1 VAL A 490      27.722 -24.510 -24.081  1.00  0.61           H  
ATOM   7552 1HG2 VAL A 490      29.338 -24.346 -21.464  1.00  0.61           H  
ATOM   7553 2HG2 VAL A 490      28.345 -25.735 -21.964  1.00  0.61           H  
ATOM   7554 3HG2 VAL A 490      30.048 -25.966 -21.539  1.00  0.61           H  
ATOM   7555  N   ASN A 491      28.786 -26.196 -26.397  1.00  0.62           N  
ATOM   7556  CA  ASN A 491      28.731 -25.895 -27.809  1.00  0.62           C  
ATOM   7557  C   ASN A 491      28.493 -24.387 -27.860  1.00  0.62           C  
ATOM   7558  O   ASN A 491      27.484 -23.951 -27.306  1.00  0.62           O  
ATOM   7559  CB  ASN A 491      27.569 -26.619 -28.460  1.00  0.62           C  
ATOM   7560  CG  ASN A 491      27.562 -26.516 -29.904  1.00  0.62           C  
ATOM   7561  OD1 ASN A 491      28.624 -26.475 -30.516  1.00  0.62           O  
ATOM   7562  ND2 ASN A 491      26.395 -26.459 -30.467  1.00  0.62           N  
ATOM   7563  H   ASN A 491      27.936 -26.472 -25.922  1.00  0.62           H  
ATOM   7564  HA  ASN A 491      29.672 -26.166 -28.280  1.00  0.62           H  
ATOM   7565 1HB  ASN A 491      27.567 -27.671 -28.193  1.00  0.62           H  
ATOM   7566 2HB  ASN A 491      26.636 -26.196 -28.087  1.00  0.62           H  
ATOM   7567 1HD2 ASN A 491      26.278 -26.405 -31.469  1.00  0.62           H  
ATOM   7568 2HD2 ASN A 491      25.589 -26.475 -29.903  1.00  0.62           H  
ATOM   7569  N   PRO A 492      29.380 -23.552 -28.430  1.00  0.62           N  
ATOM   7570  CA  PRO A 492      29.231 -22.121 -28.399  1.00  0.62           C  
ATOM   7571  C   PRO A 492      27.949 -21.884 -29.130  1.00  0.62           C  
ATOM   7572  O   PRO A 492      27.647 -22.612 -30.080  1.00  0.62           O  
ATOM   7573  CB  PRO A 492      30.473 -21.605 -29.137  1.00  0.62           C  
ATOM   7574  CG  PRO A 492      30.931 -22.766 -29.976  1.00  0.62           C  
ATOM   7575  CD  PRO A 492      30.484 -24.025 -29.212  1.00  0.62           C  
ATOM   7576  HA  PRO A 492      29.179 -21.764 -27.357  1.00  0.62           H  
ATOM   7577 1HB  PRO A 492      30.205 -20.718 -29.738  1.00  0.62           H  
ATOM   7578 2HB  PRO A 492      31.223 -21.276 -28.407  1.00  0.62           H  
ATOM   7579 1HG  PRO A 492      30.501 -22.686 -30.974  1.00  0.62           H  
ATOM   7580 2HG  PRO A 492      32.023 -22.724 -30.103  1.00  0.62           H  
ATOM   7581 1HD  PRO A 492      30.172 -24.751 -29.950  1.00  0.62           H  
ATOM   7582 2HD  PRO A 492      31.229 -24.411 -28.553  1.00  0.62           H  
ATOM   7583  N   SER A 493      27.187 -20.908 -28.690  1.00  0.62           N  
ATOM   7584  CA  SER A 493      25.896 -20.693 -29.293  1.00  0.62           C  
ATOM   7585  C   SER A 493      25.565 -19.285 -29.645  1.00  0.62           C  
ATOM   7586  O   SER A 493      24.477 -19.037 -30.154  1.00  0.62           O  
ATOM   7587  CB  SER A 493      24.844 -21.180 -28.346  1.00  0.62           C  
ATOM   7588  OG  SER A 493      24.877 -20.479 -27.120  1.00  0.62           O  
ATOM   7589  H   SER A 493      27.486 -20.323 -27.918  1.00  0.62           H  
ATOM   7590  HA  SER A 493      25.851 -21.279 -30.210  1.00  0.62           H  
ATOM   7591 1HB  SER A 493      23.866 -21.058 -28.811  1.00  0.62           H  
ATOM   7592 2HB  SER A 493      24.997 -22.241 -28.163  1.00  0.62           H  
ATOM   7593  HG  SER A 493      25.354 -19.615 -27.257  1.00  0.62           H  
ATOM   7594  N   GLY A 494      26.455 -18.359 -29.374  1.00  0.62           N  
ATOM   7595  CA  GLY A 494      26.107 -17.001 -29.646  1.00  0.62           C  
ATOM   7596  C   GLY A 494      26.237 -16.757 -31.121  1.00  0.62           C  
ATOM   7597  O   GLY A 494      26.857 -17.546 -31.841  1.00  0.62           O  
ATOM   7598  H   GLY A 494      27.372 -18.565 -28.990  1.00  0.62           H  
ATOM   7599 1HA  GLY A 494      25.086 -16.815 -29.319  1.00  0.62           H  
ATOM   7600 2HA  GLY A 494      26.765 -16.331 -29.095  1.00  0.62           H  
ATOM   7601  N   LYS A 495      25.665 -15.668 -31.577  1.00  0.62           N  
ATOM   7602  CA  LYS A 495      25.780 -15.299 -32.959  1.00  0.62           C  
ATOM   7603  C   LYS A 495      26.190 -13.857 -32.975  1.00  0.62           C  
ATOM   7604  O   LYS A 495      25.768 -13.084 -32.121  1.00  0.62           O  
ATOM   7605  CB  LYS A 495      24.479 -15.458 -33.715  1.00  0.62           C  
ATOM   7606  CG  LYS A 495      23.804 -16.829 -33.705  1.00  0.62           C  
ATOM   7607  CD  LYS A 495      24.531 -17.924 -34.424  1.00  0.62           C  
ATOM   7608  CE  LYS A 495      23.660 -19.193 -34.478  1.00  0.62           C  
ATOM   7609  NZ  LYS A 495      24.389 -20.369 -35.053  1.00  0.62           N  
ATOM   7610  H   LYS A 495      25.185 -15.073 -30.915  1.00  0.62           H  
ATOM   7611  HA  LYS A 495      26.558 -15.876 -33.432  1.00  0.62           H  
ATOM   7612 1HB  LYS A 495      23.763 -14.716 -33.405  1.00  0.62           H  
ATOM   7613 2HB  LYS A 495      24.721 -15.269 -34.716  1.00  0.62           H  
ATOM   7614 1HG  LYS A 495      23.716 -17.147 -32.712  1.00  0.62           H  
ATOM   7615 2HG  LYS A 495      22.810 -16.739 -34.137  1.00  0.62           H  
ATOM   7616 1HD  LYS A 495      24.788 -17.624 -35.429  1.00  0.62           H  
ATOM   7617 2HD  LYS A 495      25.441 -18.169 -33.890  1.00  0.62           H  
ATOM   7618 1HE  LYS A 495      23.323 -19.444 -33.473  1.00  0.62           H  
ATOM   7619 2HE  LYS A 495      22.787 -18.985 -35.103  1.00  0.62           H  
ATOM   7620 1HZ  LYS A 495      23.748 -21.193 -35.075  1.00  0.62           H  
ATOM   7621 2HZ  LYS A 495      24.712 -20.146 -35.994  1.00  0.62           H  
ATOM   7622 3HZ  LYS A 495      25.184 -20.577 -34.476  1.00  0.62           H  
ATOM   7623  N   LEU A 496      26.917 -13.425 -33.968  1.00  0.62           N  
ATOM   7624  CA  LEU A 496      27.246 -12.027 -33.913  1.00  0.62           C  
ATOM   7625  C   LEU A 496      25.999 -11.174 -33.963  1.00  0.62           C  
ATOM   7626  O   LEU A 496      25.077 -11.451 -34.729  1.00  0.62           O  
ATOM   7627  CB  LEU A 496      28.138 -11.658 -35.062  1.00  0.62           C  
ATOM   7628  CG  LEU A 496      29.440 -12.272 -35.039  1.00  0.62           C  
ATOM   7629  CD1 LEU A 496      30.108 -11.878 -36.237  1.00  0.62           C  
ATOM   7630  CD2 LEU A 496      30.180 -11.853 -33.784  1.00  0.62           C  
ATOM   7631  H   LEU A 496      27.270 -14.032 -34.692  1.00  0.62           H  
ATOM   7632  HA  LEU A 496      27.769 -11.828 -32.976  1.00  0.62           H  
ATOM   7633 1HB  LEU A 496      27.654 -11.932 -36.002  1.00  0.62           H  
ATOM   7634 2HB  LEU A 496      28.287 -10.587 -35.052  1.00  0.62           H  
ATOM   7635  HG  LEU A 496      29.345 -13.342 -35.066  1.00  0.62           H  
ATOM   7636 1HD1 LEU A 496      31.090 -12.320 -36.263  1.00  0.62           H  
ATOM   7637 2HD1 LEU A 496      29.515 -12.208 -37.087  1.00  0.62           H  
ATOM   7638 3HD1 LEU A 496      30.192 -10.805 -36.264  1.00  0.62           H  
ATOM   7639 1HD2 LEU A 496      31.164 -12.305 -33.775  1.00  0.62           H  
ATOM   7640 2HD2 LEU A 496      30.283 -10.781 -33.756  1.00  0.62           H  
ATOM   7641 3HD2 LEU A 496      29.633 -12.171 -32.906  1.00  0.62           H  
ATOM   7642  N   ALA A 497      25.991 -10.138 -33.130  1.00  0.63           N  
ATOM   7643  CA  ALA A 497      24.926  -9.146 -33.053  1.00  0.63           C  
ATOM   7644  C   ALA A 497      25.389  -7.852 -33.706  1.00  0.63           C  
ATOM   7645  O   ALA A 497      24.745  -6.805 -33.592  1.00  0.63           O  
ATOM   7646  CB  ALA A 497      24.553  -8.906 -31.611  1.00  0.63           C  
ATOM   7647  H   ALA A 497      26.781 -10.027 -32.506  1.00  0.63           H  
ATOM   7648  HA  ALA A 497      24.060  -9.518 -33.598  1.00  0.63           H  
ATOM   7649 1HB  ALA A 497      23.773  -8.188 -31.562  1.00  0.63           H  
ATOM   7650 2HB  ALA A 497      24.216  -9.837 -31.163  1.00  0.63           H  
ATOM   7651 3HB  ALA A 497      25.415  -8.533 -31.062  1.00  0.63           H  
ATOM   7652  N   GLU A 498      26.551  -7.935 -34.325  1.00  0.65           N  
ATOM   7653  CA  GLU A 498      27.171  -6.817 -35.002  1.00  0.65           C  
ATOM   7654  C   GLU A 498      27.750  -7.364 -36.308  1.00  0.65           C  
ATOM   7655  O   GLU A 498      28.252  -8.485 -36.308  1.00  0.65           O  
ATOM   7656  CB  GLU A 498      28.268  -6.241 -34.095  1.00  0.65           C  
ATOM   7657  CG  GLU A 498      27.769  -5.790 -32.696  1.00  0.65           C  
ATOM   7658  CD  GLU A 498      28.817  -5.183 -31.829  1.00  0.65           C  
ATOM   7659  OE1 GLU A 498      29.196  -4.075 -32.072  1.00  0.65           O  
ATOM   7660  OE2 GLU A 498      29.203  -5.798 -30.867  1.00  0.65           O  
ATOM   7661  H   GLU A 498      27.007  -8.832 -34.357  1.00  0.65           H  
ATOM   7662  HA  GLU A 498      26.427  -6.056 -35.224  1.00  0.65           H  
ATOM   7663 1HB  GLU A 498      29.046  -6.986 -33.950  1.00  0.65           H  
ATOM   7664 2HB  GLU A 498      28.722  -5.380 -34.583  1.00  0.65           H  
ATOM   7665 1HG  GLU A 498      26.955  -5.080 -32.820  1.00  0.65           H  
ATOM   7666 2HG  GLU A 498      27.375  -6.653 -32.170  1.00  0.65           H  
ATOM   7667  N   THR A 499      27.730  -6.606 -37.402  1.00  0.67           N  
ATOM   7668  CA  THR A 499      28.360  -7.122 -38.617  1.00  0.67           C  
ATOM   7669  C   THR A 499      29.759  -6.599 -38.798  1.00  0.67           C  
ATOM   7670  O   THR A 499      29.996  -5.396 -38.891  1.00  0.67           O  
ATOM   7671  CB  THR A 499      27.577  -6.829 -39.916  1.00  0.67           C  
ATOM   7672  OG1 THR A 499      26.282  -7.504 -39.941  1.00  0.67           O  
ATOM   7673  CG2 THR A 499      28.438  -7.222 -41.143  1.00  0.67           C  
ATOM   7674  H   THR A 499      27.315  -5.672 -37.376  1.00  0.67           H  
ATOM   7675  HA  THR A 499      28.429  -8.207 -38.531  1.00  0.67           H  
ATOM   7676  HB  THR A 499      27.375  -5.764 -39.969  1.00  0.67           H  
ATOM   7677  HG1 THR A 499      25.871  -7.342 -40.796  1.00  0.67           H  
ATOM   7678 1HG2 THR A 499      27.898  -7.006 -42.049  1.00  0.67           H  
ATOM   7679 2HG2 THR A 499      29.360  -6.650 -41.132  1.00  0.67           H  
ATOM   7680 3HG2 THR A 499      28.692  -8.254 -41.127  1.00  0.67           H  
ATOM   7681  N   PHE A 500      30.695  -7.526 -38.861  1.00  0.70           N  
ATOM   7682  CA  PHE A 500      32.074  -7.157 -39.061  1.00  0.70           C  
ATOM   7683  C   PHE A 500      32.212  -6.967 -40.567  1.00  0.70           C  
ATOM   7684  O   PHE A 500      31.859  -7.894 -41.290  1.00  0.70           O  
ATOM   7685  CB  PHE A 500      32.973  -8.293 -38.597  1.00  0.70           C  
ATOM   7686  CG  PHE A 500      32.959  -8.527 -37.146  1.00  0.70           C  
ATOM   7687  CD1 PHE A 500      31.772  -8.479 -36.439  1.00  0.70           C  
ATOM   7688  CD2 PHE A 500      34.112  -8.851 -36.480  1.00  0.70           C  
ATOM   7689  CE1 PHE A 500      31.741  -8.724 -35.103  1.00  0.70           C  
ATOM   7690  CE2 PHE A 500      34.085  -9.118 -35.132  1.00  0.70           C  
ATOM   7691  CZ  PHE A 500      32.893  -9.051 -34.446  1.00  0.70           C  
ATOM   7692  H   PHE A 500      30.418  -8.509 -38.781  1.00  0.70           H  
ATOM   7693  HA  PHE A 500      32.283  -6.255 -38.496  1.00  0.70           H  
ATOM   7694 1HB  PHE A 500      32.679  -9.206 -39.086  1.00  0.70           H  
ATOM   7695 2HB  PHE A 500      34.001  -8.083 -38.895  1.00  0.70           H  
ATOM   7696  HD1 PHE A 500      30.848  -8.247 -36.946  1.00  0.70           H  
ATOM   7697  HD2 PHE A 500      35.049  -8.906 -37.036  1.00  0.70           H  
ATOM   7698  HE1 PHE A 500      30.793  -8.676 -34.566  1.00  0.70           H  
ATOM   7699  HE2 PHE A 500      35.002  -9.387 -34.597  1.00  0.70           H  
ATOM   7700  HZ  PHE A 500      32.869  -9.266 -33.373  1.00  0.70           H  
ATOM   7701  N   PRO A 501      32.710  -5.832 -41.072  1.00  0.73           N  
ATOM   7702  CA  PRO A 501      32.882  -5.516 -42.480  1.00  0.73           C  
ATOM   7703  C   PRO A 501      34.076  -6.267 -43.013  1.00  0.73           C  
ATOM   7704  O   PRO A 501      34.954  -6.621 -42.231  1.00  0.73           O  
ATOM   7705  CB  PRO A 501      33.181  -4.029 -42.456  1.00  0.73           C  
ATOM   7706  CG  PRO A 501      33.862  -3.804 -41.140  1.00  0.73           C  
ATOM   7707  CD  PRO A 501      33.185  -4.777 -40.176  1.00  0.73           C  
ATOM   7708  HA  PRO A 501      31.966  -5.726 -43.035  1.00  0.73           H  
ATOM   7709 1HB  PRO A 501      33.795  -3.786 -43.309  1.00  0.73           H  
ATOM   7710 2HB  PRO A 501      32.286  -3.453 -42.563  1.00  0.73           H  
ATOM   7711 1HG  PRO A 501      34.945  -3.984 -41.244  1.00  0.73           H  
ATOM   7712 2HG  PRO A 501      33.744  -2.753 -40.836  1.00  0.73           H  
ATOM   7713 1HD  PRO A 501      33.945  -5.176 -39.495  1.00  0.73           H  
ATOM   7714 2HD  PRO A 501      32.339  -4.286 -39.654  1.00  0.73           H  
ATOM   7715  N   VAL A 502      34.192  -6.445 -44.330  1.00  0.75           N  
ATOM   7716  CA  VAL A 502      35.457  -6.999 -44.800  1.00  0.75           C  
ATOM   7717  C   VAL A 502      36.627  -6.047 -44.488  1.00  0.75           C  
ATOM   7718  O   VAL A 502      37.748  -6.501 -44.263  1.00  0.75           O  
ATOM   7719  CB  VAL A 502      35.374  -7.326 -46.299  1.00  0.75           C  
ATOM   7720  CG1 VAL A 502      35.317  -6.068 -47.155  1.00  0.75           C  
ATOM   7721  CG2 VAL A 502      36.543  -8.180 -46.687  1.00  0.75           C  
ATOM   7722  H   VAL A 502      33.447  -6.236 -45.002  1.00  0.75           H  
ATOM   7723  HA  VAL A 502      35.637  -7.935 -44.283  1.00  0.75           H  
ATOM   7724  HB  VAL A 502      34.455  -7.876 -46.475  1.00  0.75           H  
ATOM   7725 1HG1 VAL A 502      35.225  -6.358 -48.201  1.00  0.75           H  
ATOM   7726 2HG1 VAL A 502      34.453  -5.476 -46.870  1.00  0.75           H  
ATOM   7727 3HG1 VAL A 502      36.211  -5.484 -47.030  1.00  0.75           H  
ATOM   7728 1HG2 VAL A 502      36.458  -8.441 -47.745  1.00  0.75           H  
ATOM   7729 2HG2 VAL A 502      37.468  -7.630 -46.517  1.00  0.75           H  
ATOM   7730 3HG2 VAL A 502      36.539  -9.089 -46.087  1.00  0.75           H  
ATOM   7731  N   LYS A 503      36.352  -4.732 -44.482  1.00  0.77           N  
ATOM   7732  CA  LYS A 503      37.316  -3.681 -44.119  1.00  0.77           C  
ATOM   7733  C   LYS A 503      36.607  -2.527 -43.397  1.00  0.77           C  
ATOM   7734  O   LYS A 503      35.485  -2.171 -43.756  1.00  0.77           O  
ATOM   7735  CB  LYS A 503      38.074  -3.145 -45.341  1.00  0.77           C  
ATOM   7736  CG  LYS A 503      38.971  -4.173 -46.035  1.00  0.77           C  
ATOM   7737  CD  LYS A 503      39.735  -3.568 -47.188  1.00  0.77           C  
ATOM   7738  CE  LYS A 503      40.609  -4.616 -47.862  1.00  0.77           C  
ATOM   7739  NZ  LYS A 503      41.392  -4.046 -48.997  1.00  0.77           N  
ATOM   7740  H   LYS A 503      35.408  -4.467 -44.709  1.00  0.77           H  
ATOM   7741  HA  LYS A 503      38.043  -4.106 -43.428  1.00  0.77           H  
ATOM   7742 1HB  LYS A 503      37.384  -2.748 -46.067  1.00  0.77           H  
ATOM   7743 2HB  LYS A 503      38.713  -2.321 -45.023  1.00  0.77           H  
ATOM   7744 1HG  LYS A 503      39.679  -4.573 -45.301  1.00  0.77           H  
ATOM   7745 2HG  LYS A 503      38.387  -4.992 -46.419  1.00  0.77           H  
ATOM   7746 1HD  LYS A 503      39.033  -3.162 -47.917  1.00  0.77           H  
ATOM   7747 2HD  LYS A 503      40.364  -2.758 -46.820  1.00  0.77           H  
ATOM   7748 1HE  LYS A 503      41.299  -5.028 -47.125  1.00  0.77           H  
ATOM   7749 2HE  LYS A 503      39.975  -5.420 -48.238  1.00  0.77           H  
ATOM   7750 1HZ  LYS A 503      41.957  -4.772 -49.414  1.00  0.77           H  
ATOM   7751 2HZ  LYS A 503      40.760  -3.672 -49.690  1.00  0.77           H  
ATOM   7752 3HZ  LYS A 503      41.991  -3.308 -48.656  1.00  0.77           H  
ATOM   7753  N   LEU A 504      37.286  -1.838 -42.477  1.00  0.78           N  
ATOM   7754  CA  LEU A 504      36.677  -0.670 -41.803  1.00  0.78           C  
ATOM   7755  C   LEU A 504      36.066   0.388 -42.712  1.00  0.78           C  
ATOM   7756  O   LEU A 504      35.059   1.005 -42.360  1.00  0.78           O  
ATOM   7757  CB  LEU A 504      37.680   0.041 -40.923  1.00  0.78           C  
ATOM   7758  CG  LEU A 504      37.152   1.282 -40.209  1.00  0.78           C  
ATOM   7759  CD1 LEU A 504      35.960   0.950 -39.318  1.00  0.78           C  
ATOM   7760  CD2 LEU A 504      38.261   1.804 -39.394  1.00  0.78           C  
ATOM   7761  H   LEU A 504      38.220  -2.162 -42.184  1.00  0.78           H  
ATOM   7762  HA  LEU A 504      35.882  -1.049 -41.163  1.00  0.78           H  
ATOM   7763 1HB  LEU A 504      38.045  -0.652 -40.194  1.00  0.78           H  
ATOM   7764 2HB  LEU A 504      38.520   0.352 -41.540  1.00  0.78           H  
ATOM   7765  HG  LEU A 504      36.833   2.020 -40.943  1.00  0.78           H  
ATOM   7766 1HD1 LEU A 504      35.609   1.844 -38.822  1.00  0.78           H  
ATOM   7767 2HD1 LEU A 504      35.156   0.541 -39.924  1.00  0.78           H  
ATOM   7768 3HD1 LEU A 504      36.254   0.240 -38.578  1.00  0.78           H  
ATOM   7769 1HD2 LEU A 504      37.969   2.680 -38.852  1.00  0.78           H  
ATOM   7770 2HD2 LEU A 504      38.526   1.033 -38.704  1.00  0.78           H  
ATOM   7771 3HD2 LEU A 504      39.111   2.045 -40.033  1.00  0.78           H  
ATOM   7772  N   SER A 505      36.662   0.617 -43.880  1.00  0.79           N  
ATOM   7773  CA  SER A 505      36.181   1.653 -44.793  1.00  0.79           C  
ATOM   7774  C   SER A 505      34.743   1.404 -45.273  1.00  0.79           C  
ATOM   7775  O   SER A 505      34.099   2.307 -45.807  1.00  0.79           O  
ATOM   7776  CB  SER A 505      37.107   1.777 -45.987  1.00  0.79           C  
ATOM   7777  OG  SER A 505      37.056   0.638 -46.799  1.00  0.79           O  
ATOM   7778  H   SER A 505      37.471   0.067 -44.126  1.00  0.79           H  
ATOM   7779  HA  SER A 505      36.194   2.598 -44.259  1.00  0.79           H  
ATOM   7780 1HB  SER A 505      36.835   2.656 -46.571  1.00  0.79           H  
ATOM   7781 2HB  SER A 505      38.126   1.925 -45.631  1.00  0.79           H  
ATOM   7782  HG  SER A 505      36.198   0.674 -47.240  1.00  0.79           H  
ATOM   7783  N   HIS A 506      34.247   0.176 -45.090  1.00  0.80           N  
ATOM   7784  CA  HIS A 506      32.900  -0.196 -45.474  1.00  0.80           C  
ATOM   7785  C   HIS A 506      31.892  -0.059 -44.336  1.00  0.80           C  
ATOM   7786  O   HIS A 506      30.724  -0.390 -44.500  1.00  0.80           O  
ATOM   7787  CB  HIS A 506      32.878  -1.631 -45.965  1.00  0.80           C  
ATOM   7788  CG  HIS A 506      33.585  -1.836 -47.260  1.00  0.80           C  
ATOM   7789  ND1 HIS A 506      33.131  -1.299 -48.450  1.00  0.80           N  
ATOM   7790  CD2 HIS A 506      34.698  -2.526 -47.562  1.00  0.80           C  
ATOM   7791  CE1 HIS A 506      33.940  -1.656 -49.427  1.00  0.80           C  
ATOM   7792  NE2 HIS A 506      34.901  -2.401 -48.918  1.00  0.80           N  
ATOM   7793  H   HIS A 506      34.821  -0.535 -44.638  1.00  0.80           H  
ATOM   7794  HA  HIS A 506      32.569   0.447 -46.285  1.00  0.80           H  
ATOM   7795 1HB  HIS A 506      33.365  -2.260 -45.222  1.00  0.80           H  
ATOM   7796 2HB  HIS A 506      31.866  -1.965 -46.035  1.00  0.80           H  
ATOM   7797  HD2 HIS A 506      35.309  -3.079 -46.862  1.00  0.80           H  
ATOM   7798  HE1 HIS A 506      33.831  -1.383 -50.478  1.00  0.80           H  
ATOM   7799  HE2 HIS A 506      35.663  -2.817 -49.435  1.00  0.80           H  
ATOM   7800  N   ASN A 507      32.317   0.419 -43.179  1.00  0.82           N  
ATOM   7801  CA  ASN A 507      31.384   0.577 -42.078  1.00  0.82           C  
ATOM   7802  C   ASN A 507      30.544   1.855 -42.276  1.00  0.82           C  
ATOM   7803  O   ASN A 507      31.118   2.924 -42.513  1.00  0.82           O  
ATOM   7804  CB  ASN A 507      32.103   0.643 -40.743  1.00  0.82           C  
ATOM   7805  CG  ASN A 507      31.136   0.621 -39.623  1.00  0.82           C  
ATOM   7806  OD1 ASN A 507      30.623  -0.450 -39.280  1.00  0.82           O  
ATOM   7807  ND2 ASN A 507      30.816   1.768 -39.085  1.00  0.82           N  
ATOM   7808  H   ASN A 507      33.297   0.676 -43.047  1.00  0.82           H  
ATOM   7809  HA  ASN A 507      30.734  -0.288 -42.082  1.00  0.82           H  
ATOM   7810 1HB  ASN A 507      32.784  -0.207 -40.651  1.00  0.82           H  
ATOM   7811 2HB  ASN A 507      32.702   1.543 -40.686  1.00  0.82           H  
ATOM   7812 1HD2 ASN A 507      30.092   1.820 -38.352  1.00  0.82           H  
ATOM   7813 2HD2 ASN A 507      31.241   2.607 -39.422  1.00  0.82           H  
ATOM   7814  N   PRO A 508      29.200   1.821 -42.161  1.00  0.84           N  
ATOM   7815  CA  PRO A 508      28.361   2.987 -42.342  1.00  0.84           C  
ATOM   7816  C   PRO A 508      28.729   4.024 -41.306  1.00  0.84           C  
ATOM   7817  O   PRO A 508      29.107   3.683 -40.188  1.00  0.84           O  
ATOM   7818  CB  PRO A 508      26.947   2.442 -42.127  1.00  0.84           C  
ATOM   7819  CG  PRO A 508      27.123   1.144 -41.363  1.00  0.84           C  
ATOM   7820  CD  PRO A 508      28.456   0.584 -41.830  1.00  0.84           C  
ATOM   7821  HA  PRO A 508      28.483   3.381 -43.364  1.00  0.84           H  
ATOM   7822 1HB  PRO A 508      26.363   3.164 -41.550  1.00  0.84           H  
ATOM   7823 2HB  PRO A 508      26.440   2.340 -43.070  1.00  0.84           H  
ATOM   7824 1HG  PRO A 508      27.112   1.344 -40.281  1.00  0.84           H  
ATOM   7825 2HG  PRO A 508      26.280   0.468 -41.571  1.00  0.84           H  
ATOM   7826 1HD  PRO A 508      28.876   0.040 -41.000  1.00  0.84           H  
ATOM   7827 2HD  PRO A 508      28.351  -0.046 -42.714  1.00  0.84           H  
ATOM   7828  N   SER A 509      28.659   5.291 -41.702  1.00  0.87           N  
ATOM   7829  CA  SER A 509      28.998   6.462 -40.892  1.00  0.87           C  
ATOM   7830  C   SER A 509      30.503   6.655 -40.713  1.00  0.87           C  
ATOM   7831  O   SER A 509      30.924   7.700 -40.223  1.00  0.87           O  
ATOM   7832  CB  SER A 509      28.350   6.428 -39.514  1.00  0.87           C  
ATOM   7833  OG  SER A 509      29.106   5.710 -38.585  1.00  0.87           O  
ATOM   7834  H   SER A 509      28.300   5.480 -42.641  1.00  0.87           H  
ATOM   7835  HA  SER A 509      28.612   7.341 -41.412  1.00  0.87           H  
ATOM   7836 1HB  SER A 509      28.203   7.448 -39.157  1.00  0.87           H  
ATOM   7837 2HB  SER A 509      27.372   5.976 -39.605  1.00  0.87           H  
ATOM   7838  HG  SER A 509      29.246   4.841 -38.986  1.00  0.87           H  
ATOM   7839  N   TYR A 510      31.336   5.690 -41.129  1.00  0.91           N  
ATOM   7840  CA  TYR A 510      32.781   5.836 -40.964  1.00  0.91           C  
ATOM   7841  C   TYR A 510      33.298   7.127 -41.566  1.00  0.91           C  
ATOM   7842  O   TYR A 510      34.152   7.788 -40.989  1.00  0.91           O  
ATOM   7843  CB  TYR A 510      33.549   4.645 -41.509  1.00  0.91           C  
ATOM   7844  CG  TYR A 510      35.035   4.787 -41.350  1.00  0.91           C  
ATOM   7845  CD1 TYR A 510      35.579   4.862 -40.079  1.00  0.91           C  
ATOM   7846  CD2 TYR A 510      35.859   4.810 -42.459  1.00  0.91           C  
ATOM   7847  CE1 TYR A 510      36.944   4.976 -39.919  1.00  0.91           C  
ATOM   7848  CE2 TYR A 510      37.228   4.906 -42.298  1.00  0.91           C  
ATOM   7849  CZ  TYR A 510      37.768   4.989 -41.027  1.00  0.91           C  
ATOM   7850  OH  TYR A 510      39.135   5.077 -40.854  1.00  0.91           O  
ATOM   7851  H   TYR A 510      30.981   4.830 -41.553  1.00  0.91           H  
ATOM   7852  HA  TYR A 510      32.986   5.878 -39.894  1.00  0.91           H  
ATOM   7853 1HB  TYR A 510      33.235   3.747 -40.990  1.00  0.91           H  
ATOM   7854 2HB  TYR A 510      33.324   4.507 -42.568  1.00  0.91           H  
ATOM   7855  HD1 TYR A 510      34.926   4.839 -39.207  1.00  0.91           H  
ATOM   7856  HD2 TYR A 510      35.425   4.743 -43.459  1.00  0.91           H  
ATOM   7857  HE1 TYR A 510      37.379   5.045 -38.922  1.00  0.91           H  
ATOM   7858  HE2 TYR A 510      37.880   4.916 -43.170  1.00  0.91           H  
ATOM   7859  HH  TYR A 510      39.354   4.976 -39.909  1.00  0.91           H  
ATOM   7860  N   LEU A 511      32.784   7.495 -42.728  1.00  0.95           N  
ATOM   7861  CA  LEU A 511      33.241   8.685 -43.422  1.00  0.95           C  
ATOM   7862  C   LEU A 511      33.007   9.972 -42.615  1.00  0.95           C  
ATOM   7863  O   LEU A 511      33.662  10.985 -42.865  1.00  0.95           O  
ATOM   7864  CB  LEU A 511      32.532   8.777 -44.770  1.00  0.95           C  
ATOM   7865  CG  LEU A 511      32.893   7.653 -45.752  1.00  0.95           C  
ATOM   7866  CD1 LEU A 511      32.039   7.782 -47.007  1.00  0.95           C  
ATOM   7867  CD2 LEU A 511      34.376   7.720 -46.066  1.00  0.95           C  
ATOM   7868  H   LEU A 511      32.069   6.918 -43.145  1.00  0.95           H  
ATOM   7869  HA  LEU A 511      34.312   8.585 -43.594  1.00  0.95           H  
ATOM   7870 1HB  LEU A 511      31.456   8.754 -44.601  1.00  0.95           H  
ATOM   7871 2HB  LEU A 511      32.787   9.730 -45.235  1.00  0.95           H  
ATOM   7872  HG  LEU A 511      32.670   6.686 -45.295  1.00  0.95           H  
ATOM   7873 1HD1 LEU A 511      32.285   6.975 -47.698  1.00  0.95           H  
ATOM   7874 2HD1 LEU A 511      30.983   7.719 -46.737  1.00  0.95           H  
ATOM   7875 3HD1 LEU A 511      32.235   8.741 -47.484  1.00  0.95           H  
ATOM   7876 1HD2 LEU A 511      34.639   6.915 -46.755  1.00  0.95           H  
ATOM   7877 2HD2 LEU A 511      34.608   8.682 -46.525  1.00  0.95           H  
ATOM   7878 3HD2 LEU A 511      34.948   7.610 -45.143  1.00  0.95           H  
ATOM   7879  N   ASN A 512      32.040   9.954 -41.688  1.00  1.00           N  
ATOM   7880  CA  ASN A 512      31.746  11.114 -40.861  1.00  1.00           C  
ATOM   7881  C   ASN A 512      32.370  10.982 -39.477  1.00  1.00           C  
ATOM   7882  O   ASN A 512      32.091  11.793 -38.597  1.00  1.00           O  
ATOM   7883  CB  ASN A 512      30.253  11.335 -40.715  1.00  1.00           C  
ATOM   7884  CG  ASN A 512      29.606  11.734 -42.008  1.00  1.00           C  
ATOM   7885  OD1 ASN A 512      30.269  12.226 -42.932  1.00  1.00           O  
ATOM   7886  ND2 ASN A 512      28.319  11.568 -42.083  1.00  1.00           N  
ATOM   7887  H   ASN A 512      31.543   9.092 -41.481  1.00  1.00           H  
ATOM   7888  HA  ASN A 512      32.185  11.994 -41.329  1.00  1.00           H  
ATOM   7889 1HB  ASN A 512      29.785  10.413 -40.355  1.00  1.00           H  
ATOM   7890 2HB  ASN A 512      30.067  12.107 -39.970  1.00  1.00           H  
ATOM   7891 1HD2 ASN A 512      27.826  11.831 -42.911  1.00  1.00           H  
ATOM   7892 2HD2 ASN A 512      27.807  11.211 -41.284  1.00  1.00           H  
ATOM   7893  N   PHE A 513      33.212   9.972 -39.281  1.00  1.04           N  
ATOM   7894  CA  PHE A 513      33.820   9.724 -37.989  1.00  1.04           C  
ATOM   7895  C   PHE A 513      35.315  10.066 -37.999  1.00  1.04           C  
ATOM   7896  O   PHE A 513      36.011   9.775 -38.967  1.00  1.04           O  
ATOM   7897  CB  PHE A 513      33.658   8.245 -37.637  1.00  1.04           C  
ATOM   7898  CG  PHE A 513      34.387   7.873 -36.451  1.00  1.04           C  
ATOM   7899  CD1 PHE A 513      33.838   7.920 -35.175  1.00  1.04           C  
ATOM   7900  CD2 PHE A 513      35.696   7.524 -36.609  1.00  1.04           C  
ATOM   7901  CE1 PHE A 513      34.623   7.596 -34.094  1.00  1.04           C  
ATOM   7902  CE2 PHE A 513      36.462   7.223 -35.559  1.00  1.04           C  
ATOM   7903  CZ  PHE A 513      35.946   7.249 -34.307  1.00  1.04           C  
ATOM   7904  H   PHE A 513      33.436   9.330 -40.042  1.00  1.04           H  
ATOM   7905  HA  PHE A 513      33.292  10.317 -37.248  1.00  1.04           H  
ATOM   7906 1HB  PHE A 513      32.603   8.010 -37.492  1.00  1.04           H  
ATOM   7907 2HB  PHE A 513      34.018   7.635 -38.459  1.00  1.04           H  
ATOM   7908  HD1 PHE A 513      32.794   8.215 -35.035  1.00  1.04           H  
ATOM   7909  HD2 PHE A 513      36.123   7.508 -37.615  1.00  1.04           H  
ATOM   7910  HE1 PHE A 513      34.209   7.622 -33.080  1.00  1.04           H  
ATOM   7911  HE2 PHE A 513      37.500   6.956 -35.713  1.00  1.04           H  
ATOM   7912  HZ  PHE A 513      36.599   6.994 -33.498  1.00  1.04           H  
ATOM   7913  N   PRO A 514      35.826  10.725 -36.945  1.00  1.07           N  
ATOM   7914  CA  PRO A 514      35.188  11.319 -35.771  1.00  1.07           C  
ATOM   7915  C   PRO A 514      34.386  12.565 -36.138  1.00  1.07           C  
ATOM   7916  O   PRO A 514      33.612  13.084 -35.328  1.00  1.07           O  
ATOM   7917  CB  PRO A 514      36.383  11.652 -34.877  1.00  1.07           C  
ATOM   7918  CG  PRO A 514      37.527  11.854 -35.835  1.00  1.07           C  
ATOM   7919  CD  PRO A 514      37.279  10.865 -36.951  1.00  1.07           C  
ATOM   7920  HA  PRO A 514      34.545  10.583 -35.275  1.00  1.07           H  
ATOM   7921 1HB  PRO A 514      36.167  12.552 -34.282  1.00  1.07           H  
ATOM   7922 2HB  PRO A 514      36.559  10.830 -34.162  1.00  1.07           H  
ATOM   7923 1HG  PRO A 514      37.536  12.900 -36.192  1.00  1.07           H  
ATOM   7924 2HG  PRO A 514      38.482  11.687 -35.319  1.00  1.07           H  
ATOM   7925 1HD  PRO A 514      37.618  11.273 -37.913  1.00  1.07           H  
ATOM   7926 2HD  PRO A 514      37.750   9.896 -36.728  1.00  1.07           H  
ATOM   7927  N   GLY A 515      34.585  13.051 -37.362  1.00  1.08           N  
ATOM   7928  CA  GLY A 515      33.901  14.243 -37.812  1.00  1.08           C  
ATOM   7929  C   GLY A 515      34.827  15.431 -37.746  1.00  1.08           C  
ATOM   7930  O   GLY A 515      36.043  15.295 -37.900  1.00  1.08           O  
ATOM   7931  H   GLY A 515      35.226  12.598 -37.995  1.00  1.08           H  
ATOM   7932 1HA  GLY A 515      33.553  14.099 -38.836  1.00  1.08           H  
ATOM   7933 2HA  GLY A 515      33.019  14.421 -37.197  1.00  1.08           H  
ATOM   7934  N   GLU A 516      34.240  16.606 -37.605  1.00  1.06           N  
ATOM   7935  CA  GLU A 516      34.995  17.854 -37.658  1.00  1.06           C  
ATOM   7936  C   GLU A 516      34.626  18.678 -36.449  1.00  1.06           C  
ATOM   7937  O   GLU A 516      33.507  18.541 -35.957  1.00  1.06           O  
ATOM   7938  CB  GLU A 516      34.691  18.621 -38.949  1.00  1.06           C  
ATOM   7939  CG  GLU A 516      35.104  17.888 -40.236  1.00  1.06           C  
ATOM   7940  CD  GLU A 516      34.828  18.675 -41.505  1.00  1.06           C  
ATOM   7941  OE1 GLU A 516      34.324  19.768 -41.414  1.00  1.06           O  
ATOM   7942  OE2 GLU A 516      35.125  18.173 -42.565  1.00  1.06           O  
ATOM   7943  H   GLU A 516      33.231  16.615 -37.426  1.00  1.06           H  
ATOM   7944  HA  GLU A 516      36.062  17.635 -37.613  1.00  1.06           H  
ATOM   7945 1HB  GLU A 516      33.622  18.825 -39.005  1.00  1.06           H  
ATOM   7946 2HB  GLU A 516      35.205  19.584 -38.927  1.00  1.06           H  
ATOM   7947 1HG  GLU A 516      36.170  17.665 -40.182  1.00  1.06           H  
ATOM   7948 2HG  GLU A 516      34.569  16.943 -40.287  1.00  1.06           H  
ATOM   7949  N   ASP A 517      35.537  19.521 -35.958  1.00  1.02           N  
ATOM   7950  CA  ASP A 517      35.207  20.358 -34.804  1.00  1.02           C  
ATOM   7951  C   ASP A 517      34.570  19.504 -33.698  1.00  1.02           C  
ATOM   7952  O   ASP A 517      35.247  18.686 -33.062  1.00  1.02           O  
ATOM   7953  CB  ASP A 517      34.294  21.527 -35.207  1.00  1.02           C  
ATOM   7954  CG  ASP A 517      34.971  22.508 -36.175  1.00  1.02           C  
ATOM   7955  OD1 ASP A 517      36.139  22.773 -36.002  1.00  1.02           O  
ATOM   7956  OD2 ASP A 517      34.313  22.982 -37.070  1.00  1.02           O  
ATOM   7957  H   ASP A 517      36.447  19.587 -36.392  1.00  1.02           H  
ATOM   7958  HA  ASP A 517      36.131  20.782 -34.410  1.00  1.02           H  
ATOM   7959 1HB  ASP A 517      33.388  21.149 -35.687  1.00  1.02           H  
ATOM   7960 2HB  ASP A 517      33.988  22.080 -34.312  1.00  1.02           H  
ATOM   7961  N   ASP A 518      33.296  19.755 -33.428  1.00  0.97           N  
ATOM   7962  CA  ASP A 518      32.536  19.071 -32.403  1.00  0.97           C  
ATOM   7963  C   ASP A 518      31.233  18.536 -32.981  1.00  0.97           C  
ATOM   7964  O   ASP A 518      30.207  18.567 -32.311  1.00  0.97           O  
ATOM   7965  CB  ASP A 518      32.271  20.001 -31.213  1.00  0.97           C  
ATOM   7966  CG  ASP A 518      31.488  21.303 -31.572  1.00  0.97           C  
ATOM   7967  OD1 ASP A 518      31.061  21.460 -32.695  1.00  0.97           O  
ATOM   7968  OD2 ASP A 518      31.350  22.125 -30.699  1.00  0.97           O  
ATOM   7969  H   ASP A 518      32.811  20.435 -33.989  1.00  0.97           H  
ATOM   7970  HA  ASP A 518      33.116  18.222 -32.044  1.00  0.97           H  
ATOM   7971 1HB  ASP A 518      31.702  19.461 -30.452  1.00  0.97           H  
ATOM   7972 2HB  ASP A 518      33.215  20.284 -30.757  1.00  0.97           H  
ATOM   7973  N   ARG A 519      31.270  18.080 -34.238  1.00  0.93           N  
ATOM   7974  CA  ARG A 519      30.071  17.566 -34.900  1.00  0.93           C  
ATOM   7975  C   ARG A 519      30.251  16.298 -35.743  1.00  0.93           C  
ATOM   7976  O   ARG A 519      31.216  16.137 -36.505  1.00  0.93           O  
ATOM   7977  CB  ARG A 519      29.453  18.649 -35.775  1.00  0.93           C  
ATOM   7978  CG  ARG A 519      28.247  18.195 -36.592  1.00  0.93           C  
ATOM   7979  CD  ARG A 519      27.536  19.320 -37.244  1.00  0.93           C  
ATOM   7980  NE  ARG A 519      26.804  20.134 -36.272  1.00  0.93           N  
ATOM   7981  CZ  ARG A 519      26.124  21.261 -36.562  1.00  0.93           C  
ATOM   7982  NH1 ARG A 519      26.099  21.717 -37.800  1.00  0.93           N  
ATOM   7983  NH2 ARG A 519      25.474  21.904 -35.605  1.00  0.93           N  
ATOM   7984  H   ARG A 519      32.148  18.120 -34.756  1.00  0.93           H  
ATOM   7985  HA  ARG A 519      29.349  17.331 -34.120  1.00  0.93           H  
ATOM   7986 1HB  ARG A 519      29.133  19.479 -35.144  1.00  0.93           H  
ATOM   7987 2HB  ARG A 519      30.208  19.031 -36.465  1.00  0.93           H  
ATOM   7988 1HG  ARG A 519      28.567  17.507 -37.373  1.00  0.93           H  
ATOM   7989 2HG  ARG A 519      27.546  17.687 -35.934  1.00  0.93           H  
ATOM   7990 1HD  ARG A 519      28.256  19.959 -37.752  1.00  0.93           H  
ATOM   7991 2HD  ARG A 519      26.828  18.925 -37.973  1.00  0.93           H  
ATOM   7992  HE  ARG A 519      26.789  19.816 -35.303  1.00  0.93           H  
ATOM   7993 1HH1 ARG A 519      26.591  21.222 -38.532  1.00  0.93           H  
ATOM   7994 2HH1 ARG A 519      25.586  22.560 -38.017  1.00  0.93           H  
ATOM   7995 1HH2 ARG A 519      25.481  21.537 -34.630  1.00  0.93           H  
ATOM   7996 2HH2 ARG A 519      24.962  22.743 -35.815  1.00  0.93           H  
ATOM   7997  N   VAL A 520      29.255  15.416 -35.605  1.00  0.91           N  
ATOM   7998  CA  VAL A 520      29.150  14.157 -36.358  1.00  0.91           C  
ATOM   7999  C   VAL A 520      27.733  14.052 -36.920  1.00  0.91           C  
ATOM   8000  O   VAL A 520      26.789  14.486 -36.256  1.00  0.91           O  
ATOM   8001  CB  VAL A 520      29.456  12.937 -35.456  1.00  0.91           C  
ATOM   8002  CG1 VAL A 520      28.450  12.840 -34.356  1.00  0.91           C  
ATOM   8003  CG2 VAL A 520      29.445  11.653 -36.293  1.00  0.91           C  
ATOM   8004  H   VAL A 520      28.513  15.663 -34.946  1.00  0.91           H  
ATOM   8005  HA  VAL A 520      29.861  14.170 -37.185  1.00  0.91           H  
ATOM   8006  HB  VAL A 520      30.445  13.068 -35.005  1.00  0.91           H  
ATOM   8007 1HG1 VAL A 520      28.678  11.982 -33.718  1.00  0.91           H  
ATOM   8008 2HG1 VAL A 520      28.467  13.749 -33.763  1.00  0.91           H  
ATOM   8009 3HG1 VAL A 520      27.474  12.710 -34.806  1.00  0.91           H  
ATOM   8010 1HG2 VAL A 520      29.677  10.810 -35.662  1.00  0.91           H  
ATOM   8011 2HG2 VAL A 520      28.470  11.495 -36.737  1.00  0.91           H  
ATOM   8012 3HG2 VAL A 520      30.189  11.729 -37.073  1.00  0.91           H  
ATOM   8013  N   GLU A 521      27.583  13.507 -38.131  1.00  0.90           N  
ATOM   8014  CA  GLU A 521      26.261  13.380 -38.746  1.00  0.90           C  
ATOM   8015  C   GLU A 521      25.848  11.918 -39.010  1.00  0.90           C  
ATOM   8016  O   GLU A 521      26.540  11.162 -39.708  1.00  0.90           O  
ATOM   8017  CB  GLU A 521      26.242  14.159 -40.070  1.00  0.90           C  
ATOM   8018  CG  GLU A 521      26.514  15.672 -39.953  1.00  0.90           C  
ATOM   8019  CD  GLU A 521      26.398  16.390 -41.282  1.00  0.90           C  
ATOM   8020  OE1 GLU A 521      26.402  15.730 -42.304  1.00  0.90           O  
ATOM   8021  OE2 GLU A 521      26.258  17.591 -41.284  1.00  0.90           O  
ATOM   8022  H   GLU A 521      28.399  13.176 -38.625  1.00  0.90           H  
ATOM   8023  HA  GLU A 521      25.524  13.817 -38.072  1.00  0.90           H  
ATOM   8024 1HB  GLU A 521      26.981  13.741 -40.746  1.00  0.90           H  
ATOM   8025 2HB  GLU A 521      25.273  14.038 -40.536  1.00  0.90           H  
ATOM   8026 1HG  GLU A 521      25.815  16.111 -39.261  1.00  0.90           H  
ATOM   8027 2HG  GLU A 521      27.516  15.820 -39.552  1.00  0.90           H  
ATOM   8028  N   TYR A 522      24.686  11.529 -38.469  1.00  0.91           N  
ATOM   8029  CA  TYR A 522      24.141  10.180 -38.654  1.00  0.91           C  
ATOM   8030  C   TYR A 522      23.052  10.156 -39.741  1.00  0.91           C  
ATOM   8031  O   TYR A 522      21.864   9.948 -39.467  1.00  0.91           O  
ATOM   8032  CB  TYR A 522      23.589   9.640 -37.340  1.00  0.91           C  
ATOM   8033  CG  TYR A 522      24.617   9.418 -36.231  1.00  0.91           C  
ATOM   8034  CD1 TYR A 522      25.980   9.353 -36.510  1.00  0.91           C  
ATOM   8035  CD2 TYR A 522      24.182   9.271 -34.928  1.00  0.91           C  
ATOM   8036  CE1 TYR A 522      26.883   9.133 -35.482  1.00  0.91           C  
ATOM   8037  CE2 TYR A 522      25.081   9.047 -33.909  1.00  0.91           C  
ATOM   8038  CZ  TYR A 522      26.425   8.980 -34.180  1.00  0.91           C  
ATOM   8039  OH  TYR A 522      27.314   8.756 -33.164  1.00  0.91           O  
ATOM   8040  H   TYR A 522      24.160  12.205 -37.914  1.00  0.91           H  
ATOM   8041  HA  TYR A 522      24.947   9.525 -38.983  1.00  0.91           H  
ATOM   8042 1HB  TYR A 522      22.840  10.322 -36.977  1.00  0.91           H  
ATOM   8043 2HB  TYR A 522      23.093   8.689 -37.528  1.00  0.91           H  
ATOM   8044  HD1 TYR A 522      26.341   9.465 -37.533  1.00  0.91           H  
ATOM   8045  HD2 TYR A 522      23.127   9.325 -34.705  1.00  0.91           H  
ATOM   8046  HE1 TYR A 522      27.948   9.075 -35.696  1.00  0.91           H  
ATOM   8047  HE2 TYR A 522      24.720   8.927 -32.886  1.00  0.91           H  
ATOM   8048  HH  TYR A 522      28.179   8.551 -33.538  1.00  0.91           H  
ATOM   8049  N   LYS A 523      23.474  10.353 -40.987  1.00  0.91           N  
ATOM   8050  CA  LYS A 523      22.575  10.411 -42.145  1.00  0.91           C  
ATOM   8051  C   LYS A 523      22.353   9.062 -42.833  1.00  0.91           C  
ATOM   8052  O   LYS A 523      21.555   8.951 -43.761  1.00  0.91           O  
ATOM   8053  CB  LYS A 523      23.087  11.464 -43.116  1.00  0.91           C  
ATOM   8054  CG  LYS A 523      22.973  12.877 -42.549  1.00  0.91           C  
ATOM   8055  CD  LYS A 523      23.586  13.924 -43.459  1.00  0.91           C  
ATOM   8056  CE  LYS A 523      23.334  15.332 -42.923  1.00  0.91           C  
ATOM   8057  NZ  LYS A 523      24.118  16.351 -43.666  1.00  0.91           N  
ATOM   8058  H   LYS A 523      24.468  10.507 -41.127  1.00  0.91           H  
ATOM   8059  HA  LYS A 523      21.600  10.750 -41.791  1.00  0.91           H  
ATOM   8060 1HB  LYS A 523      24.135  11.272 -43.347  1.00  0.91           H  
ATOM   8061 2HB  LYS A 523      22.523  11.414 -44.047  1.00  0.91           H  
ATOM   8062 1HG  LYS A 523      21.921  13.118 -42.394  1.00  0.91           H  
ATOM   8063 2HG  LYS A 523      23.475  12.913 -41.585  1.00  0.91           H  
ATOM   8064 1HD  LYS A 523      24.668  13.768 -43.510  1.00  0.91           H  
ATOM   8065 2HD  LYS A 523      23.171  13.838 -44.462  1.00  0.91           H  
ATOM   8066 1HE  LYS A 523      22.277  15.561 -43.026  1.00  0.91           H  
ATOM   8067 2HE  LYS A 523      23.604  15.376 -41.868  1.00  0.91           H  
ATOM   8068 1HZ  LYS A 523      23.937  17.266 -43.284  1.00  0.91           H  
ATOM   8069 2HZ  LYS A 523      25.110  16.123 -43.525  1.00  0.91           H  
ATOM   8070 3HZ  LYS A 523      23.892  16.338 -44.642  1.00  0.91           H  
ATOM   8071  N   GLU A 524      23.055   8.038 -42.354  1.00  0.91           N  
ATOM   8072  CA  GLU A 524      22.960   6.670 -42.875  1.00  0.91           C  
ATOM   8073  C   GLU A 524      21.564   6.101 -42.594  1.00  0.91           C  
ATOM   8074  O   GLU A 524      21.025   5.275 -43.342  1.00  0.91           O  
ATOM   8075  CB  GLU A 524      23.977   5.783 -42.178  1.00  0.91           C  
ATOM   8076  CG  GLU A 524      25.468   6.046 -42.441  1.00  0.91           C  
ATOM   8077  CD  GLU A 524      25.989   5.803 -43.862  1.00  0.91           C  
ATOM   8078  OE1 GLU A 524      25.235   5.437 -44.722  1.00  0.91           O  
ATOM   8079  OE2 GLU A 524      27.194   5.910 -44.035  1.00  0.91           O  
ATOM   8080  H   GLU A 524      23.689   8.224 -41.594  1.00  0.91           H  
ATOM   8081  HA  GLU A 524      23.134   6.679 -43.951  1.00  0.91           H  
ATOM   8082 1HB  GLU A 524      23.847   5.901 -41.115  1.00  0.91           H  
ATOM   8083 2HB  GLU A 524      23.770   4.734 -42.415  1.00  0.91           H  
ATOM   8084 1HG  GLU A 524      25.678   7.081 -42.174  1.00  0.91           H  
ATOM   8085 2HG  GLU A 524      26.006   5.427 -41.753  1.00  0.91           H  
ATOM   8086  N   GLY A 525      21.011   6.523 -41.465  1.00  0.89           N  
ATOM   8087  CA  GLY A 525      19.688   6.130 -41.031  1.00  0.89           C  
ATOM   8088  C   GLY A 525      19.485   4.659 -40.840  1.00  0.89           C  
ATOM   8089  O   GLY A 525      20.201   3.984 -40.087  1.00  0.89           O  
ATOM   8090  H   GLY A 525      21.526   7.188 -40.909  1.00  0.89           H  
ATOM   8091 1HA  GLY A 525      19.489   6.592 -40.090  1.00  0.89           H  
ATOM   8092 2HA  GLY A 525      18.950   6.518 -41.731  1.00  0.89           H  
ATOM   8093  N   LEU A 526      18.473   4.182 -41.550  1.00  0.86           N  
ATOM   8094  CA  LEU A 526      18.000   2.818 -41.554  1.00  0.86           C  
ATOM   8095  C   LEU A 526      19.079   1.818 -41.976  1.00  0.86           C  
ATOM   8096  O   LEU A 526      19.018   0.631 -41.642  1.00  0.86           O  
ATOM   8097  CB  LEU A 526      16.760   2.800 -42.462  1.00  0.86           C  
ATOM   8098  CG  LEU A 526      17.011   3.094 -43.952  1.00  0.86           C  
ATOM   8099  CD1 LEU A 526      17.168   1.871 -44.646  1.00  0.86           C  
ATOM   8100  CD2 LEU A 526      15.887   3.850 -44.534  1.00  0.86           C  
ATOM   8101  H   LEU A 526      17.980   4.838 -42.137  1.00  0.86           H  
ATOM   8102  HA  LEU A 526      17.675   2.581 -40.555  1.00  0.86           H  
ATOM   8103 1HB  LEU A 526      16.293   1.817 -42.394  1.00  0.86           H  
ATOM   8104 2HB  LEU A 526      16.048   3.542 -42.093  1.00  0.86           H  
ATOM   8105  HG  LEU A 526      17.929   3.675 -44.063  1.00  0.86           H  
ATOM   8106 1HD1 LEU A 526      17.314   2.074 -45.667  1.00  0.86           H  
ATOM   8107 2HD1 LEU A 526      18.002   1.310 -44.245  1.00  0.86           H  
ATOM   8108 3HD1 LEU A 526      16.289   1.344 -44.536  1.00  0.86           H  
ATOM   8109 1HD2 LEU A 526      16.084   4.042 -45.581  1.00  0.86           H  
ATOM   8110 2HD2 LEU A 526      14.982   3.271 -44.444  1.00  0.86           H  
ATOM   8111 3HD2 LEU A 526      15.777   4.790 -44.007  1.00  0.86           H  
ATOM   8112  N   PHE A 527      20.109   2.290 -42.667  1.00  0.82           N  
ATOM   8113  CA  PHE A 527      21.154   1.400 -43.126  1.00  0.82           C  
ATOM   8114  C   PHE A 527      22.250   1.192 -42.078  1.00  0.82           C  
ATOM   8115  O   PHE A 527      23.355   1.713 -42.217  1.00  0.82           O  
ATOM   8116  CB  PHE A 527      21.771   1.934 -44.405  1.00  0.82           C  
ATOM   8117  CG  PHE A 527      20.833   1.995 -45.538  1.00  0.82           C  
ATOM   8118  CD1 PHE A 527      20.472   3.220 -46.090  1.00  0.82           C  
ATOM   8119  CD2 PHE A 527      20.270   0.848 -46.039  1.00  0.82           C  
ATOM   8120  CE1 PHE A 527      19.581   3.284 -47.147  1.00  0.82           C  
ATOM   8121  CE2 PHE A 527      19.379   0.916 -47.072  1.00  0.82           C  
ATOM   8122  CZ  PHE A 527      19.037   2.127 -47.644  1.00  0.82           C  
ATOM   8123  H   PHE A 527      20.176   3.285 -42.890  1.00  0.82           H  
ATOM   8124  HA  PHE A 527      20.706   0.430 -43.344  1.00  0.82           H  
ATOM   8125 1HB  PHE A 527      22.162   2.939 -44.226  1.00  0.82           H  
ATOM   8126 2HB  PHE A 527      22.585   1.312 -44.684  1.00  0.82           H  
ATOM   8127  HD1 PHE A 527      20.906   4.139 -45.678  1.00  0.82           H  
ATOM   8128  HD2 PHE A 527      20.527  -0.121 -45.602  1.00  0.82           H  
ATOM   8129  HE1 PHE A 527      19.308   4.249 -47.572  1.00  0.82           H  
ATOM   8130  HE2 PHE A 527      18.928   0.012 -47.436  1.00  0.82           H  
ATOM   8131  HZ  PHE A 527      18.324   2.157 -48.466  1.00  0.82           H  
ATOM   8132  N   VAL A 528      21.933   0.438 -41.025  1.00  0.78           N  
ATOM   8133  CA  VAL A 528      22.895   0.186 -39.940  1.00  0.78           C  
ATOM   8134  C   VAL A 528      23.196  -1.319 -39.774  1.00  0.78           C  
ATOM   8135  O   VAL A 528      22.314  -2.181 -39.863  1.00  0.78           O  
ATOM   8136  CB  VAL A 528      22.390   0.794 -38.602  1.00  0.78           C  
ATOM   8137  CG1 VAL A 528      21.084   0.171 -38.203  1.00  0.78           C  
ATOM   8138  CG2 VAL A 528      23.438   0.613 -37.500  1.00  0.78           C  
ATOM   8139  H   VAL A 528      20.980   0.081 -40.994  1.00  0.78           H  
ATOM   8140  HA  VAL A 528      23.828   0.689 -40.194  1.00  0.78           H  
ATOM   8141  HB  VAL A 528      22.208   1.853 -38.748  1.00  0.78           H  
ATOM   8142 1HG1 VAL A 528      20.755   0.625 -37.278  1.00  0.78           H  
ATOM   8143 2HG1 VAL A 528      20.350   0.347 -38.987  1.00  0.78           H  
ATOM   8144 3HG1 VAL A 528      21.215  -0.903 -38.048  1.00  0.78           H  
ATOM   8145 1HG2 VAL A 528      23.080   1.068 -36.583  1.00  0.78           H  
ATOM   8146 2HG2 VAL A 528      23.617  -0.444 -37.321  1.00  0.78           H  
ATOM   8147 3HG2 VAL A 528      24.360   1.091 -37.808  1.00  0.78           H  
ATOM   8148  N   GLY A 529      24.468  -1.634 -39.566  1.00  0.75           N  
ATOM   8149  CA  GLY A 529      24.911  -3.014 -39.412  1.00  0.75           C  
ATOM   8150  C   GLY A 529      24.594  -3.819 -40.663  1.00  0.75           C  
ATOM   8151  O   GLY A 529      24.778  -3.332 -41.784  1.00  0.75           O  
ATOM   8152  H   GLY A 529      25.149  -0.893 -39.493  1.00  0.75           H  
ATOM   8153 1HA  GLY A 529      25.985  -3.034 -39.222  1.00  0.75           H  
ATOM   8154 2HA  GLY A 529      24.424  -3.464 -38.546  1.00  0.75           H  
ATOM   8155  N   TYR A 530      24.024  -5.007 -40.486  1.00  0.74           N  
ATOM   8156  CA  TYR A 530      23.674  -5.879 -41.609  1.00  0.74           C  
ATOM   8157  C   TYR A 530      22.734  -5.198 -42.598  1.00  0.74           C  
ATOM   8158  O   TYR A 530      22.715  -5.543 -43.776  1.00  0.74           O  
ATOM   8159  CB  TYR A 530      23.024  -7.166 -41.088  1.00  0.74           C  
ATOM   8160  CG  TYR A 530      21.642  -6.931 -40.599  1.00  0.74           C  
ATOM   8161  CD1 TYR A 530      20.518  -7.162 -41.393  1.00  0.74           C  
ATOM   8162  CD2 TYR A 530      21.505  -6.394 -39.373  1.00  0.74           C  
ATOM   8163  CE1 TYR A 530      19.268  -6.840 -40.886  1.00  0.74           C  
ATOM   8164  CE2 TYR A 530      20.301  -6.078 -38.892  1.00  0.74           C  
ATOM   8165  CZ  TYR A 530      19.189  -6.280 -39.609  1.00  0.74           C  
ATOM   8166  OH  TYR A 530      18.004  -5.869 -39.069  1.00  0.74           O  
ATOM   8167  H   TYR A 530      23.862  -5.332 -39.540  1.00  0.74           H  
ATOM   8168  HA  TYR A 530      24.583  -6.139 -42.146  1.00  0.74           H  
ATOM   8169 1HB  TYR A 530      22.988  -7.912 -41.888  1.00  0.74           H  
ATOM   8170 2HB  TYR A 530      23.610  -7.582 -40.273  1.00  0.74           H  
ATOM   8171  HD1 TYR A 530      20.624  -7.580 -42.401  1.00  0.74           H  
ATOM   8172  HD2 TYR A 530      22.377  -6.192 -38.787  1.00  0.74           H  
ATOM   8173  HE1 TYR A 530      18.381  -7.000 -41.485  1.00  0.74           H  
ATOM   8174  HE2 TYR A 530      20.221  -5.631 -37.934  1.00  0.74           H  
ATOM   8175  HH  TYR A 530      18.154  -5.538 -38.154  1.00  0.74           H  
ATOM   8176  N   ARG A 531      21.954  -4.213 -42.138  1.00  0.73           N  
ATOM   8177  CA  ARG A 531      20.990  -3.572 -43.012  1.00  0.73           C  
ATOM   8178  C   ARG A 531      21.729  -2.853 -44.137  1.00  0.73           C  
ATOM   8179  O   ARG A 531      21.275  -2.812 -45.289  1.00  0.73           O  
ATOM   8180  CB  ARG A 531      20.170  -2.571 -42.216  1.00  0.73           C  
ATOM   8181  CG  ARG A 531      19.259  -3.179 -41.192  1.00  0.73           C  
ATOM   8182  CD  ARG A 531      18.527  -2.167 -40.409  1.00  0.73           C  
ATOM   8183  NE  ARG A 531      17.734  -2.765 -39.360  1.00  0.73           N  
ATOM   8184  CZ  ARG A 531      16.773  -2.128 -38.680  1.00  0.73           C  
ATOM   8185  NH1 ARG A 531      16.449  -0.899 -38.987  1.00  0.73           N  
ATOM   8186  NH2 ARG A 531      16.154  -2.742 -37.701  1.00  0.73           N  
ATOM   8187  H   ARG A 531      22.032  -3.889 -41.173  1.00  0.73           H  
ATOM   8188  HA  ARG A 531      20.332  -4.334 -43.432  1.00  0.73           H  
ATOM   8189 1HB  ARG A 531      20.828  -1.915 -41.705  1.00  0.73           H  
ATOM   8190 2HB  ARG A 531      19.583  -1.956 -42.876  1.00  0.73           H  
ATOM   8191 1HG  ARG A 531      18.545  -3.858 -41.665  1.00  0.73           H  
ATOM   8192 2HG  ARG A 531      19.883  -3.719 -40.498  1.00  0.73           H  
ATOM   8193 1HD  ARG A 531      19.255  -1.521 -39.938  1.00  0.73           H  
ATOM   8194 2HD  ARG A 531      17.887  -1.571 -41.031  1.00  0.73           H  
ATOM   8195  HE  ARG A 531      17.938  -3.739 -39.102  1.00  0.73           H  
ATOM   8196 1HH1 ARG A 531      16.923  -0.423 -39.747  1.00  0.73           H  
ATOM   8197 2HH1 ARG A 531      15.718  -0.436 -38.466  1.00  0.73           H  
ATOM   8198 1HH2 ARG A 531      16.466  -3.689 -37.433  1.00  0.73           H  
ATOM   8199 2HH2 ARG A 531      15.425  -2.272 -37.192  1.00  0.73           H  
ATOM   8200  N   TYR A 532      22.885  -2.287 -43.787  1.00  0.74           N  
ATOM   8201  CA  TYR A 532      23.743  -1.565 -44.707  1.00  0.74           C  
ATOM   8202  C   TYR A 532      24.387  -2.499 -45.684  1.00  0.74           C  
ATOM   8203  O   TYR A 532      24.323  -2.318 -46.900  1.00  0.74           O  
ATOM   8204  CB  TYR A 532      24.864  -0.876 -43.945  1.00  0.74           C  
ATOM   8205  CG  TYR A 532      25.870  -0.130 -44.802  1.00  0.74           C  
ATOM   8206  CD1 TYR A 532      25.608   1.137 -45.310  1.00  0.74           C  
ATOM   8207  CD2 TYR A 532      27.079  -0.730 -45.065  1.00  0.74           C  
ATOM   8208  CE1 TYR A 532      26.570   1.791 -46.055  1.00  0.74           C  
ATOM   8209  CE2 TYR A 532      28.023  -0.090 -45.803  1.00  0.74           C  
ATOM   8210  CZ  TYR A 532      27.787   1.170 -46.297  1.00  0.74           C  
ATOM   8211  OH  TYR A 532      28.759   1.823 -47.032  1.00  0.74           O  
ATOM   8212  H   TYR A 532      23.227  -2.419 -42.837  1.00  0.74           H  
ATOM   8213  HA  TYR A 532      23.148  -0.845 -45.264  1.00  0.74           H  
ATOM   8214 1HB  TYR A 532      24.452  -0.192 -43.238  1.00  0.74           H  
ATOM   8215 2HB  TYR A 532      25.415  -1.612 -43.377  1.00  0.74           H  
ATOM   8216  HD1 TYR A 532      24.670   1.628 -45.113  1.00  0.74           H  
ATOM   8217  HD2 TYR A 532      27.282  -1.719 -44.672  1.00  0.74           H  
ATOM   8218  HE1 TYR A 532      26.371   2.793 -46.441  1.00  0.74           H  
ATOM   8219  HE2 TYR A 532      28.968  -0.581 -45.999  1.00  0.74           H  
ATOM   8220  HH  TYR A 532      29.567   1.293 -47.051  1.00  0.74           H  
ATOM   8221  N   TYR A 533      25.024  -3.522 -45.134  1.00  0.76           N  
ATOM   8222  CA  TYR A 533      25.832  -4.403 -45.956  1.00  0.76           C  
ATOM   8223  C   TYR A 533      24.978  -5.191 -46.926  1.00  0.76           C  
ATOM   8224  O   TYR A 533      25.316  -5.327 -48.111  1.00  0.76           O  
ATOM   8225  CB  TYR A 533      26.610  -5.356 -45.056  1.00  0.76           C  
ATOM   8226  CG  TYR A 533      27.638  -4.647 -44.208  1.00  0.76           C  
ATOM   8227  CD1 TYR A 533      27.355  -4.462 -42.897  1.00  0.76           C  
ATOM   8228  CD2 TYR A 533      28.833  -4.180 -44.726  1.00  0.76           C  
ATOM   8229  CE1 TYR A 533      28.208  -3.817 -42.064  1.00  0.76           C  
ATOM   8230  CE2 TYR A 533      29.717  -3.518 -43.882  1.00  0.76           C  
ATOM   8231  CZ  TYR A 533      29.379  -3.344 -42.535  1.00  0.76           C  
ATOM   8232  OH  TYR A 533      30.202  -2.697 -41.660  1.00  0.76           O  
ATOM   8233  H   TYR A 533      24.976  -3.636 -44.119  1.00  0.76           H  
ATOM   8234  HA  TYR A 533      26.530  -3.798 -46.531  1.00  0.76           H  
ATOM   8235 1HB  TYR A 533      25.919  -5.885 -44.397  1.00  0.76           H  
ATOM   8236 2HB  TYR A 533      27.123  -6.099 -45.670  1.00  0.76           H  
ATOM   8237  HD1 TYR A 533      26.429  -4.840 -42.517  1.00  0.76           H  
ATOM   8238  HD2 TYR A 533      29.066  -4.325 -45.776  1.00  0.76           H  
ATOM   8239  HE1 TYR A 533      27.949  -3.682 -41.014  1.00  0.76           H  
ATOM   8240  HE2 TYR A 533      30.658  -3.137 -44.271  1.00  0.76           H  
ATOM   8241  HH  TYR A 533      29.802  -2.706 -40.779  1.00  0.76           H  
ATOM   8242  N   ASP A 534      23.811  -5.643 -46.474  1.00  0.77           N  
ATOM   8243  CA  ASP A 534      22.983  -6.396 -47.383  1.00  0.77           C  
ATOM   8244  C   ASP A 534      22.397  -5.492 -48.459  1.00  0.77           C  
ATOM   8245  O   ASP A 534      22.469  -5.815 -49.645  1.00  0.77           O  
ATOM   8246  CB  ASP A 534      21.863  -7.110 -46.615  1.00  0.77           C  
ATOM   8247  CG  ASP A 534      22.383  -8.292 -45.767  1.00  0.77           C  
ATOM   8248  OD1 ASP A 534      23.509  -8.696 -45.963  1.00  0.77           O  
ATOM   8249  OD2 ASP A 534      21.643  -8.785 -44.945  1.00  0.77           O  
ATOM   8250  H   ASP A 534      23.518  -5.508 -45.506  1.00  0.77           H  
ATOM   8251  HA  ASP A 534      23.602  -7.148 -47.870  1.00  0.77           H  
ATOM   8252 1HB  ASP A 534      21.369  -6.393 -45.948  1.00  0.77           H  
ATOM   8253 2HB  ASP A 534      21.112  -7.470 -47.318  1.00  0.77           H  
ATOM   8254  N   THR A 535      21.938  -4.296 -48.087  1.00  0.79           N  
ATOM   8255  CA  THR A 535      21.311  -3.437 -49.076  1.00  0.79           C  
ATOM   8256  C   THR A 535      22.261  -2.960 -50.146  1.00  0.79           C  
ATOM   8257  O   THR A 535      21.905  -2.883 -51.323  1.00  0.79           O  
ATOM   8258  CB  THR A 535      20.731  -2.172 -48.476  1.00  0.79           C  
ATOM   8259  OG1 THR A 535      19.770  -2.504 -47.474  1.00  0.79           O  
ATOM   8260  CG2 THR A 535      20.066  -1.420 -49.638  1.00  0.79           C  
ATOM   8261  H   THR A 535      21.943  -3.992 -47.112  1.00  0.79           H  
ATOM   8262  HA  THR A 535      20.522  -3.997 -49.565  1.00  0.79           H  
ATOM   8263  HB  THR A 535      21.522  -1.562 -48.028  1.00  0.79           H  
ATOM   8264  HG1 THR A 535      20.261  -2.786 -46.663  1.00  0.79           H  
ATOM   8265 1HG2 THR A 535      19.627  -0.510 -49.338  1.00  0.79           H  
ATOM   8266 2HG2 THR A 535      20.821  -1.201 -50.391  1.00  0.79           H  
ATOM   8267 3HG2 THR A 535      19.294  -2.056 -50.071  1.00  0.79           H  
ATOM   8268  N   LYS A 536      23.460  -2.590 -49.727  1.00  0.81           N  
ATOM   8269  CA  LYS A 536      24.421  -1.986 -50.616  1.00  0.81           C  
ATOM   8270  C   LYS A 536      25.268  -3.000 -51.380  1.00  0.81           C  
ATOM   8271  O   LYS A 536      26.106  -2.604 -52.190  1.00  0.81           O  
ATOM   8272  CB  LYS A 536      25.336  -1.075 -49.802  1.00  0.81           C  
ATOM   8273  CG  LYS A 536      24.635   0.066 -49.036  1.00  0.81           C  
ATOM   8274  CD  LYS A 536      23.974   1.070 -49.951  1.00  0.81           C  
ATOM   8275  CE  LYS A 536      23.405   2.250 -49.156  1.00  0.81           C  
ATOM   8276  NZ  LYS A 536      22.762   3.257 -50.052  1.00  0.81           N  
ATOM   8277  H   LYS A 536      23.704  -2.687 -48.740  1.00  0.81           H  
ATOM   8278  HA  LYS A 536      23.878  -1.386 -51.346  1.00  0.81           H  
ATOM   8279 1HB  LYS A 536      25.846  -1.685 -49.057  1.00  0.81           H  
ATOM   8280 2HB  LYS A 536      26.089  -0.637 -50.452  1.00  0.81           H  
ATOM   8281 1HG  LYS A 536      23.877  -0.352 -48.374  1.00  0.81           H  
ATOM   8282 2HG  LYS A 536      25.370   0.577 -48.425  1.00  0.81           H  
ATOM   8283 1HD  LYS A 536      24.700   1.440 -50.676  1.00  0.81           H  
ATOM   8284 2HD  LYS A 536      23.161   0.580 -50.488  1.00  0.81           H  
ATOM   8285 1HE  LYS A 536      22.663   1.882 -48.442  1.00  0.81           H  
ATOM   8286 2HE  LYS A 536      24.215   2.731 -48.606  1.00  0.81           H  
ATOM   8287 1HZ  LYS A 536      22.406   4.026 -49.503  1.00  0.81           H  
ATOM   8288 2HZ  LYS A 536      23.446   3.607 -50.709  1.00  0.81           H  
ATOM   8289 3HZ  LYS A 536      22.002   2.823 -50.556  1.00  0.81           H  
ATOM   8290  N   GLY A 537      25.108  -4.303 -51.110  1.00  0.81           N  
ATOM   8291  CA  GLY A 537      25.938  -5.282 -51.804  1.00  0.81           C  
ATOM   8292  C   GLY A 537      27.403  -5.220 -51.358  1.00  0.81           C  
ATOM   8293  O   GLY A 537      28.311  -5.445 -52.163  1.00  0.81           O  
ATOM   8294  H   GLY A 537      24.385  -4.629 -50.464  1.00  0.81           H  
ATOM   8295 1HA  GLY A 537      25.541  -6.279 -51.611  1.00  0.81           H  
ATOM   8296 2HA  GLY A 537      25.871  -5.114 -52.876  1.00  0.81           H  
ATOM   8297  N   ILE A 538      27.639  -4.866 -50.098  1.00  0.81           N  
ATOM   8298  CA  ILE A 538      28.999  -4.709 -49.595  1.00  0.81           C  
ATOM   8299  C   ILE A 538      29.455  -5.878 -48.768  1.00  0.81           C  
ATOM   8300  O   ILE A 538      28.803  -6.263 -47.803  1.00  0.81           O  
ATOM   8301  CB  ILE A 538      29.139  -3.413 -48.813  1.00  0.81           C  
ATOM   8302  CG1 ILE A 538      28.887  -2.250 -49.753  1.00  0.81           C  
ATOM   8303  CG2 ILE A 538      30.467  -3.314 -48.184  1.00  0.81           C  
ATOM   8304  CD1 ILE A 538      28.773  -0.954 -49.061  1.00  0.81           C  
ATOM   8305  H   ILE A 538      26.847  -4.747 -49.464  1.00  0.81           H  
ATOM   8306  HA  ILE A 538      29.668  -4.635 -50.451  1.00  0.81           H  
ATOM   8307  HB  ILE A 538      28.374  -3.377 -48.041  1.00  0.81           H  
ATOM   8308 1HG1 ILE A 538      29.709  -2.189 -50.466  1.00  0.81           H  
ATOM   8309 2HG1 ILE A 538      27.972  -2.430 -50.301  1.00  0.81           H  
ATOM   8310 1HG2 ILE A 538      30.502  -2.380 -47.653  1.00  0.81           H  
ATOM   8311 2HG2 ILE A 538      30.631  -4.141 -47.495  1.00  0.81           H  
ATOM   8312 3HG2 ILE A 538      31.236  -3.333 -48.953  1.00  0.81           H  
ATOM   8313 1HD1 ILE A 538      28.595  -0.161 -49.786  1.00  0.81           H  
ATOM   8314 2HD1 ILE A 538      27.950  -0.999 -48.370  1.00  0.81           H  
ATOM   8315 3HD1 ILE A 538      29.697  -0.748 -48.521  1.00  0.81           H  
ATOM   8316  N   GLU A 539      30.577  -6.457 -49.173  1.00  0.79           N  
ATOM   8317  CA  GLU A 539      31.077  -7.656 -48.541  1.00  0.79           C  
ATOM   8318  C   GLU A 539      31.427  -7.476 -47.051  1.00  0.79           C  
ATOM   8319  O   GLU A 539      32.223  -6.594 -46.701  1.00  0.79           O  
ATOM   8320  CB  GLU A 539      32.325  -8.124 -49.286  1.00  0.79           C  
ATOM   8321  CG  GLU A 539      32.918  -9.436 -48.805  1.00  0.79           C  
ATOM   8322  CD  GLU A 539      34.139  -9.851 -49.597  1.00  0.79           C  
ATOM   8323  OE1 GLU A 539      34.491  -9.150 -50.516  1.00  0.79           O  
ATOM   8324  OE2 GLU A 539      34.715 -10.870 -49.289  1.00  0.79           O  
ATOM   8325  H   GLU A 539      31.070  -6.069 -49.965  1.00  0.79           H  
ATOM   8326  HA  GLU A 539      30.322  -8.412 -48.691  1.00  0.79           H  
ATOM   8327 1HB  GLU A 539      32.092  -8.238 -50.344  1.00  0.79           H  
ATOM   8328 2HB  GLU A 539      33.098  -7.365 -49.202  1.00  0.79           H  
ATOM   8329 1HG  GLU A 539      33.195  -9.337 -47.765  1.00  0.79           H  
ATOM   8330 2HG  GLU A 539      32.158 -10.214 -48.870  1.00  0.79           H  
ATOM   8331  N   PRO A 540      30.785  -8.239 -46.156  1.00  0.77           N  
ATOM   8332  CA  PRO A 540      31.044  -8.324 -44.747  1.00  0.77           C  
ATOM   8333  C   PRO A 540      32.137  -9.345 -44.545  1.00  0.77           C  
ATOM   8334  O   PRO A 540      32.416 -10.134 -45.444  1.00  0.77           O  
ATOM   8335  CB  PRO A 540      29.712  -8.784 -44.194  1.00  0.77           C  
ATOM   8336  CG  PRO A 540      29.201  -9.704 -45.275  1.00  0.77           C  
ATOM   8337  CD  PRO A 540      29.651  -9.096 -46.572  1.00  0.77           C  
ATOM   8338  HA  PRO A 540      31.327  -7.344 -44.364  1.00  0.77           H  
ATOM   8339 1HB  PRO A 540      29.862  -9.284 -43.222  1.00  0.77           H  
ATOM   8340 2HB  PRO A 540      29.061  -7.917 -44.022  1.00  0.77           H  
ATOM   8341 1HG  PRO A 540      29.592 -10.721 -45.127  1.00  0.77           H  
ATOM   8342 2HG  PRO A 540      28.104  -9.759 -45.236  1.00  0.77           H  
ATOM   8343 1HD  PRO A 540      29.991  -9.918 -47.217  1.00  0.77           H  
ATOM   8344 2HD  PRO A 540      28.831  -8.514 -47.006  1.00  0.77           H  
ATOM   8345  N   LEU A 541      32.682  -9.396 -43.360  1.00  0.75           N  
ATOM   8346  CA  LEU A 541      33.527 -10.501 -42.967  1.00  0.75           C  
ATOM   8347  C   LEU A 541      32.644 -11.506 -42.234  1.00  0.75           C  
ATOM   8348  O   LEU A 541      32.602 -12.688 -42.581  1.00  0.75           O  
ATOM   8349  CB  LEU A 541      34.647 -10.016 -42.038  1.00  0.75           C  
ATOM   8350  CG  LEU A 541      35.648 -11.050 -41.555  1.00  0.75           C  
ATOM   8351  CD1 LEU A 541      36.413 -11.609 -42.722  1.00  0.75           C  
ATOM   8352  CD2 LEU A 541      36.585 -10.399 -40.518  1.00  0.75           C  
ATOM   8353  H   LEU A 541      32.455  -8.687 -42.684  1.00  0.75           H  
ATOM   8354  HA  LEU A 541      33.953 -10.972 -43.851  1.00  0.75           H  
ATOM   8355 1HB  LEU A 541      35.204  -9.246 -42.536  1.00  0.75           H  
ATOM   8356 2HB  LEU A 541      34.190  -9.572 -41.157  1.00  0.75           H  
ATOM   8357  HG  LEU A 541      35.119 -11.863 -41.117  1.00  0.75           H  
ATOM   8358 1HD1 LEU A 541      37.116 -12.365 -42.367  1.00  0.75           H  
ATOM   8359 2HD1 LEU A 541      35.714 -12.062 -43.426  1.00  0.75           H  
ATOM   8360 3HD1 LEU A 541      36.959 -10.804 -43.214  1.00  0.75           H  
ATOM   8361 1HD2 LEU A 541      37.298 -11.136 -40.156  1.00  0.75           H  
ATOM   8362 2HD2 LEU A 541      37.121  -9.572 -40.981  1.00  0.75           H  
ATOM   8363 3HD2 LEU A 541      35.994 -10.024 -39.681  1.00  0.75           H  
ATOM   8364  N   PHE A 542      31.955 -11.007 -41.196  1.00  0.73           N  
ATOM   8365  CA  PHE A 542      31.103 -11.818 -40.325  1.00  0.73           C  
ATOM   8366  C   PHE A 542      29.718 -11.177 -40.017  1.00  0.73           C  
ATOM   8367  O   PHE A 542      29.639 -10.328 -39.128  1.00  0.73           O  
ATOM   8368  CB  PHE A 542      31.801 -12.194 -39.022  1.00  0.73           C  
ATOM   8369  CG  PHE A 542      33.063 -12.944 -39.155  1.00  0.73           C  
ATOM   8370  CD1 PHE A 542      34.234 -12.499 -38.588  1.00  0.73           C  
ATOM   8371  CD2 PHE A 542      33.086 -14.108 -39.866  1.00  0.73           C  
ATOM   8372  CE1 PHE A 542      35.394 -13.248 -38.732  1.00  0.73           C  
ATOM   8373  CE2 PHE A 542      34.229 -14.840 -40.011  1.00  0.73           C  
ATOM   8374  CZ  PHE A 542      35.379 -14.411 -39.439  1.00  0.73           C  
ATOM   8375  H   PHE A 542      32.016 -10.003 -41.033  1.00  0.73           H  
ATOM   8376  HA  PHE A 542      30.938 -12.768 -40.828  1.00  0.73           H  
ATOM   8377 1HB  PHE A 542      31.971 -11.321 -38.404  1.00  0.73           H  
ATOM   8378 2HB  PHE A 542      31.138 -12.857 -38.504  1.00  0.73           H  
ATOM   8379  HD1 PHE A 542      34.241 -11.566 -38.020  1.00  0.73           H  
ATOM   8380  HD2 PHE A 542      32.164 -14.450 -40.331  1.00  0.73           H  
ATOM   8381  HE1 PHE A 542      36.313 -12.920 -38.288  1.00  0.73           H  
ATOM   8382  HE2 PHE A 542      34.209 -15.771 -40.582  1.00  0.73           H  
ATOM   8383  HZ  PHE A 542      36.275 -14.994 -39.547  1.00  0.73           H  
ATOM   8384  N   PRO A 543      28.671 -11.399 -40.839  1.00  0.72           N  
ATOM   8385  CA  PRO A 543      27.307 -10.855 -40.721  1.00  0.72           C  
ATOM   8386  C   PRO A 543      26.600 -11.218 -39.435  1.00  0.72           C  
ATOM   8387  O   PRO A 543      26.831 -12.310 -38.901  1.00  0.72           O  
ATOM   8388  CB  PRO A 543      26.556 -11.542 -41.864  1.00  0.72           C  
ATOM   8389  CG  PRO A 543      27.611 -11.928 -42.846  1.00  0.72           C  
ATOM   8390  CD  PRO A 543      28.848 -12.258 -42.024  1.00  0.72           C  
ATOM   8391  HA  PRO A 543      27.297  -9.779 -40.862  1.00  0.72           H  
ATOM   8392 1HB  PRO A 543      25.994 -12.406 -41.469  1.00  0.72           H  
ATOM   8393 2HB  PRO A 543      25.807 -10.851 -42.291  1.00  0.72           H  
ATOM   8394 1HG  PRO A 543      27.266 -12.775 -43.458  1.00  0.72           H  
ATOM   8395 2HG  PRO A 543      27.758 -11.112 -43.507  1.00  0.72           H  
ATOM   8396 1HD  PRO A 543      28.862 -13.323 -41.750  1.00  0.72           H  
ATOM   8397 2HD  PRO A 543      29.736 -11.965 -42.600  1.00  0.72           H  
ATOM   8398  N   PHE A 544      25.662 -10.374 -38.990  1.00  0.71           N  
ATOM   8399  CA  PHE A 544      24.885 -10.809 -37.830  1.00  0.71           C  
ATOM   8400  C   PHE A 544      24.345 -12.190 -38.107  1.00  0.71           C  
ATOM   8401  O   PHE A 544      23.839 -12.464 -39.206  1.00  0.71           O  
ATOM   8402  CB  PHE A 544      23.566 -10.086 -37.570  1.00  0.71           C  
ATOM   8403  CG  PHE A 544      23.497  -8.776 -37.056  1.00  0.71           C  
ATOM   8404  CD1 PHE A 544      24.352  -7.808 -37.373  1.00  0.71           C  
ATOM   8405  CD2 PHE A 544      22.477  -8.525 -36.188  1.00  0.71           C  
ATOM   8406  CE1 PHE A 544      24.171  -6.567 -36.856  1.00  0.71           C  
ATOM   8407  CE2 PHE A 544      22.294  -7.344 -35.656  1.00  0.71           C  
ATOM   8408  CZ  PHE A 544      23.122  -6.340 -35.988  1.00  0.71           C  
ATOM   8409  H   PHE A 544      25.576  -9.446 -39.404  1.00  0.71           H  
ATOM   8410  HA  PHE A 544      25.525 -10.815 -36.954  1.00  0.71           H  
ATOM   8411 1HB  PHE A 544      23.005 -10.084 -38.505  1.00  0.71           H  
ATOM   8412 2HB  PHE A 544      22.990 -10.714 -36.893  1.00  0.71           H  
ATOM   8413  HD1 PHE A 544      25.153  -8.023 -38.038  1.00  0.71           H  
ATOM   8414  HD2 PHE A 544      21.807  -9.322 -35.937  1.00  0.71           H  
ATOM   8415  HE1 PHE A 544      24.853  -5.765 -37.125  1.00  0.71           H  
ATOM   8416  HE2 PHE A 544      21.481  -7.192 -34.966  1.00  0.71           H  
ATOM   8417  HZ  PHE A 544      22.960  -5.374 -35.561  1.00  0.71           H  
ATOM   8418  N   GLY A 545      24.402 -13.041 -37.095  1.00  0.70           N  
ATOM   8419  CA  GLY A 545      23.884 -14.395 -37.218  1.00  0.70           C  
ATOM   8420  C   GLY A 545      24.914 -15.426 -37.693  1.00  0.70           C  
ATOM   8421  O   GLY A 545      24.665 -16.627 -37.660  1.00  0.70           O  
ATOM   8422  H   GLY A 545      24.799 -12.710 -36.215  1.00  0.70           H  
ATOM   8423 1HA  GLY A 545      23.450 -14.707 -36.289  1.00  0.70           H  
ATOM   8424 2HA  GLY A 545      23.057 -14.375 -37.898  1.00  0.70           H  
ATOM   8425  N   HIS A 546      26.079 -14.964 -38.123  1.00  0.70           N  
ATOM   8426  CA  HIS A 546      27.155 -15.819 -38.615  1.00  0.70           C  
ATOM   8427  C   HIS A 546      27.662 -16.895 -37.670  1.00  0.70           C  
ATOM   8428  O   HIS A 546      28.281 -17.855 -38.116  1.00  0.70           O  
ATOM   8429  CB  HIS A 546      28.370 -15.004 -38.993  1.00  0.70           C  
ATOM   8430  CG  HIS A 546      29.500 -15.854 -39.478  1.00  0.70           C  
ATOM   8431  ND1 HIS A 546      29.514 -16.480 -40.716  1.00  0.70           N  
ATOM   8432  CD2 HIS A 546      30.628 -16.227 -38.853  1.00  0.70           C  
ATOM   8433  CE1 HIS A 546      30.637 -17.188 -40.823  1.00  0.70           C  
ATOM   8434  NE2 HIS A 546      31.320 -17.046 -39.704  1.00  0.70           N  
ATOM   8435  H   HIS A 546      26.228 -13.955 -38.165  1.00  0.70           H  
ATOM   8436  HA  HIS A 546      26.802 -16.326 -39.511  1.00  0.70           H  
ATOM   8437 1HB  HIS A 546      28.103 -14.308 -39.778  1.00  0.70           H  
ATOM   8438 2HB  HIS A 546      28.708 -14.419 -38.137  1.00  0.70           H  
ATOM   8439  HD2 HIS A 546      30.926 -15.934 -37.860  1.00  0.70           H  
ATOM   8440  HE1 HIS A 546      30.942 -17.788 -41.678  1.00  0.70           H  
ATOM   8441  HE2 HIS A 546      32.227 -17.472 -39.466  1.00  0.70           H  
ATOM   8442  N   GLY A 547      27.486 -16.706 -36.375  1.00  0.70           N  
ATOM   8443  CA  GLY A 547      28.058 -17.636 -35.418  1.00  0.70           C  
ATOM   8444  C   GLY A 547      27.830 -19.094 -35.739  1.00  0.70           C  
ATOM   8445  O   GLY A 547      26.705 -19.570 -35.974  1.00  0.70           O  
ATOM   8446  H   GLY A 547      26.949 -15.915 -36.067  1.00  0.70           H  
ATOM   8447 1HA  GLY A 547      29.132 -17.458 -35.361  1.00  0.70           H  
ATOM   8448 2HA  GLY A 547      27.654 -17.445 -34.436  1.00  0.70           H  
ATOM   8449  N   LEU A 548      28.930 -19.802 -35.683  1.00  0.70           N  
ATOM   8450  CA  LEU A 548      29.028 -21.199 -35.964  1.00  0.70           C  
ATOM   8451  C   LEU A 548      29.040 -21.919 -34.637  1.00  0.70           C  
ATOM   8452  O   LEU A 548      29.116 -21.289 -33.567  1.00  0.70           O  
ATOM   8453  CB  LEU A 548      30.305 -21.480 -36.765  1.00  0.70           C  
ATOM   8454  CG  LEU A 548      30.474 -20.674 -38.049  1.00  0.70           C  
ATOM   8455  CD1 LEU A 548      31.816 -21.027 -38.644  1.00  0.70           C  
ATOM   8456  CD2 LEU A 548      29.318 -20.943 -39.009  1.00  0.70           C  
ATOM   8457  H   LEU A 548      29.788 -19.314 -35.468  1.00  0.70           H  
ATOM   8458  HA  LEU A 548      28.159 -21.518 -36.536  1.00  0.70           H  
ATOM   8459 1HB  LEU A 548      31.154 -21.249 -36.159  1.00  0.70           H  
ATOM   8460 2HB  LEU A 548      30.339 -22.539 -37.018  1.00  0.70           H  
ATOM   8461  HG  LEU A 548      30.489 -19.603 -37.805  1.00  0.70           H  
ATOM   8462 1HD1 LEU A 548      31.981 -20.437 -39.546  1.00  0.70           H  
ATOM   8463 2HD1 LEU A 548      32.586 -20.803 -37.914  1.00  0.70           H  
ATOM   8464 3HD1 LEU A 548      31.843 -22.086 -38.886  1.00  0.70           H  
ATOM   8465 1HD2 LEU A 548      29.457 -20.347 -39.913  1.00  0.70           H  
ATOM   8466 2HD2 LEU A 548      29.289 -21.999 -39.265  1.00  0.70           H  
ATOM   8467 3HD2 LEU A 548      28.379 -20.655 -38.529  1.00  0.70           H  
ATOM   8468  N   SER A 549      28.958 -23.225 -34.713  1.00  0.69           N  
ATOM   8469  CA  SER A 549      28.936 -24.093 -33.556  1.00  0.69           C  
ATOM   8470  C   SER A 549      29.721 -25.339 -33.925  1.00  0.69           C  
ATOM   8471  O   SER A 549      30.313 -25.396 -35.002  1.00  0.69           O  
ATOM   8472  CB  SER A 549      27.528 -24.486 -33.238  1.00  0.69           C  
ATOM   8473  OG  SER A 549      27.088 -25.369 -34.215  1.00  0.69           O  
ATOM   8474  H   SER A 549      28.897 -23.651 -35.628  1.00  0.69           H  
ATOM   8475  HA  SER A 549      29.401 -23.600 -32.706  1.00  0.69           H  
ATOM   8476 1HB  SER A 549      27.503 -24.942 -32.288  1.00  0.69           H  
ATOM   8477 2HB  SER A 549      26.885 -23.609 -33.199  1.00  0.69           H  
ATOM   8478  HG  SER A 549      26.434 -25.940 -33.800  1.00  0.69           H  
ATOM   8479  N   TYR A 550      29.741 -26.337 -33.046  1.00  0.68           N  
ATOM   8480  CA  TYR A 550      30.450 -27.585 -33.308  1.00  0.68           C  
ATOM   8481  C   TYR A 550      29.435 -28.635 -33.761  1.00  0.68           C  
ATOM   8482  O   TYR A 550      29.702 -29.841 -33.759  1.00  0.68           O  
ATOM   8483  CB  TYR A 550      31.146 -28.097 -32.059  1.00  0.68           C  
ATOM   8484  CG  TYR A 550      32.099 -27.122 -31.433  1.00  0.68           C  
ATOM   8485  CD1 TYR A 550      32.182 -27.029 -30.053  1.00  0.68           C  
ATOM   8486  CD2 TYR A 550      32.848 -26.292 -32.216  1.00  0.68           C  
ATOM   8487  CE1 TYR A 550      33.030 -26.133 -29.474  1.00  0.68           C  
ATOM   8488  CE2 TYR A 550      33.672 -25.382 -31.630  1.00  0.68           C  
ATOM   8489  CZ  TYR A 550      33.771 -25.298 -30.274  1.00  0.68           C  
ATOM   8490  OH  TYR A 550      34.608 -24.373 -29.724  1.00  0.68           O  
ATOM   8491  H   TYR A 550      29.239 -26.248 -32.171  1.00  0.68           H  
ATOM   8492  HA  TYR A 550      31.175 -27.434 -34.108  1.00  0.68           H  
ATOM   8493 1HB  TYR A 550      30.392 -28.352 -31.320  1.00  0.68           H  
ATOM   8494 2HB  TYR A 550      31.686 -29.006 -32.297  1.00  0.68           H  
ATOM   8495  HD1 TYR A 550      31.583 -27.671 -29.427  1.00  0.68           H  
ATOM   8496  HD2 TYR A 550      32.778 -26.350 -33.301  1.00  0.68           H  
ATOM   8497  HE1 TYR A 550      33.095 -26.072 -28.388  1.00  0.68           H  
ATOM   8498  HE2 TYR A 550      34.261 -24.715 -32.251  1.00  0.68           H  
ATOM   8499  HH  TYR A 550      34.924 -23.780 -30.412  1.00  0.68           H  
ATOM   8500  N   THR A 551      28.250 -28.147 -34.098  1.00  0.67           N  
ATOM   8501  CA  THR A 551      27.090 -28.907 -34.498  1.00  0.67           C  
ATOM   8502  C   THR A 551      26.557 -28.388 -35.818  1.00  0.67           C  
ATOM   8503  O   THR A 551      27.108 -27.461 -36.404  1.00  0.67           O  
ATOM   8504  CB  THR A 551      26.009 -28.813 -33.404  1.00  0.67           C  
ATOM   8505  OG1 THR A 551      25.602 -27.436 -33.251  1.00  0.67           O  
ATOM   8506  CG2 THR A 551      26.526 -29.353 -32.105  1.00  0.67           C  
ATOM   8507  H   THR A 551      28.124 -27.140 -34.097  1.00  0.67           H  
ATOM   8508  HA  THR A 551      27.376 -29.951 -34.627  1.00  0.67           H  
ATOM   8509  HB  THR A 551      25.136 -29.403 -33.697  1.00  0.67           H  
ATOM   8510  HG1 THR A 551      25.004 -27.218 -33.982  1.00  0.67           H  
ATOM   8511 1HG2 THR A 551      25.750 -29.292 -31.344  1.00  0.67           H  
ATOM   8512 2HG2 THR A 551      26.796 -30.385 -32.268  1.00  0.67           H  
ATOM   8513 3HG2 THR A 551      27.394 -28.800 -31.774  1.00  0.67           H  
ATOM   8514  N   LYS A 552      25.520 -29.025 -36.310  1.00  0.66           N  
ATOM   8515  CA  LYS A 552      24.879 -28.610 -37.538  1.00  0.66           C  
ATOM   8516  C   LYS A 552      23.387 -28.666 -37.357  1.00  0.66           C  
ATOM   8517  O   LYS A 552      22.870 -29.624 -36.776  1.00  0.66           O  
ATOM   8518  CB  LYS A 552      25.308 -29.494 -38.705  1.00  0.66           C  
ATOM   8519  CG  LYS A 552      24.671 -29.111 -40.046  1.00  0.66           C  
ATOM   8520  CD  LYS A 552      25.170 -29.987 -41.182  1.00  0.66           C  
ATOM   8521  CE  LYS A 552      24.471 -29.631 -42.488  1.00  0.66           C  
ATOM   8522  NZ  LYS A 552      24.949 -30.472 -43.621  1.00  0.66           N  
ATOM   8523  H   LYS A 552      25.134 -29.803 -35.799  1.00  0.66           H  
ATOM   8524  HA  LYS A 552      25.155 -27.577 -37.753  1.00  0.66           H  
ATOM   8525 1HB  LYS A 552      26.389 -29.425 -38.825  1.00  0.66           H  
ATOM   8526 2HB  LYS A 552      25.075 -30.529 -38.482  1.00  0.66           H  
ATOM   8527 1HG  LYS A 552      23.586 -29.207 -39.984  1.00  0.66           H  
ATOM   8528 2HG  LYS A 552      24.906 -28.073 -40.271  1.00  0.66           H  
ATOM   8529 1HD  LYS A 552      26.246 -29.857 -41.302  1.00  0.66           H  
ATOM   8530 2HD  LYS A 552      24.968 -31.033 -40.950  1.00  0.66           H  
ATOM   8531 1HE  LYS A 552      23.393 -29.780 -42.366  1.00  0.66           H  
ATOM   8532 2HE  LYS A 552      24.658 -28.583 -42.720  1.00  0.66           H  
ATOM   8533 1HZ  LYS A 552      24.459 -30.208 -44.464  1.00  0.66           H  
ATOM   8534 2HZ  LYS A 552      25.942 -30.336 -43.750  1.00  0.66           H  
ATOM   8535 3HZ  LYS A 552      24.764 -31.444 -43.416  1.00  0.66           H  
ATOM   8536  N   PHE A 553      22.697 -27.642 -37.836  1.00  0.64           N  
ATOM   8537  CA  PHE A 553      21.258 -27.651 -37.724  1.00  0.64           C  
ATOM   8538  C   PHE A 553      20.615 -27.432 -39.071  1.00  0.64           C  
ATOM   8539  O   PHE A 553      21.168 -26.749 -39.939  1.00  0.64           O  
ATOM   8540  CB  PHE A 553      20.770 -26.575 -36.756  1.00  0.64           C  
ATOM   8541  CG  PHE A 553      21.330 -26.720 -35.361  1.00  0.64           C  
ATOM   8542  CD1 PHE A 553      22.480 -26.038 -35.014  1.00  0.64           C  
ATOM   8543  CD2 PHE A 553      20.741 -27.534 -34.407  1.00  0.64           C  
ATOM   8544  CE1 PHE A 553      23.014 -26.148 -33.758  1.00  0.64           C  
ATOM   8545  CE2 PHE A 553      21.306 -27.652 -33.141  1.00  0.64           C  
ATOM   8546  CZ  PHE A 553      22.431 -26.958 -32.823  1.00  0.64           C  
ATOM   8547  H   PHE A 553      23.167 -26.870 -38.288  1.00  0.64           H  
ATOM   8548  HA  PHE A 553      20.949 -28.621 -37.356  1.00  0.64           H  
ATOM   8549 1HB  PHE A 553      21.039 -25.587 -37.131  1.00  0.64           H  
ATOM   8550 2HB  PHE A 553      19.682 -26.615 -36.693  1.00  0.64           H  
ATOM   8551  HD1 PHE A 553      22.957 -25.384 -35.747  1.00  0.64           H  
ATOM   8552  HD2 PHE A 553      19.833 -28.083 -34.662  1.00  0.64           H  
ATOM   8553  HE1 PHE A 553      23.909 -25.577 -33.501  1.00  0.64           H  
ATOM   8554  HE2 PHE A 553      20.857 -28.286 -32.391  1.00  0.64           H  
ATOM   8555  HZ  PHE A 553      22.862 -27.040 -31.830  1.00  0.64           H  
ATOM   8556  N   GLU A 554      19.431 -27.990 -39.219  1.00  0.62           N  
ATOM   8557  CA  GLU A 554      18.636 -27.822 -40.421  1.00  0.62           C  
ATOM   8558  C   GLU A 554      17.297 -27.208 -40.086  1.00  0.62           C  
ATOM   8559  O   GLU A 554      16.809 -27.339 -38.960  1.00  0.62           O  
ATOM   8560  CB  GLU A 554      18.444 -29.163 -41.132  1.00  0.62           C  
ATOM   8561  CG  GLU A 554      19.740 -29.775 -41.651  1.00  0.62           C  
ATOM   8562  CD  GLU A 554      19.549 -31.086 -42.381  1.00  0.62           C  
ATOM   8563  OE1 GLU A 554      18.432 -31.532 -42.491  1.00  0.62           O  
ATOM   8564  OE2 GLU A 554      20.531 -31.640 -42.824  1.00  0.62           O  
ATOM   8565  H   GLU A 554      19.085 -28.569 -38.454  1.00  0.62           H  
ATOM   8566  HA  GLU A 554      19.158 -27.143 -41.096  1.00  0.62           H  
ATOM   8567 1HB  GLU A 554      17.990 -29.877 -40.442  1.00  0.62           H  
ATOM   8568 2HB  GLU A 554      17.763 -29.038 -41.975  1.00  0.62           H  
ATOM   8569 1HG  GLU A 554      20.221 -29.064 -42.321  1.00  0.62           H  
ATOM   8570 2HG  GLU A 554      20.400 -29.926 -40.807  1.00  0.62           H  
ATOM   8571  N   TYR A 555      16.704 -26.529 -41.063  1.00  0.61           N  
ATOM   8572  CA  TYR A 555      15.389 -25.940 -40.864  1.00  0.61           C  
ATOM   8573  C   TYR A 555      14.414 -26.472 -41.889  1.00  0.61           C  
ATOM   8574  O   TYR A 555      14.772 -26.678 -43.053  1.00  0.61           O  
ATOM   8575  CB  TYR A 555      15.453 -24.421 -40.991  1.00  0.61           C  
ATOM   8576  CG  TYR A 555      16.325 -23.761 -40.004  1.00  0.61           C  
ATOM   8577  CD1 TYR A 555      17.699 -23.622 -40.217  1.00  0.61           C  
ATOM   8578  CD2 TYR A 555      15.766 -23.285 -38.891  1.00  0.61           C  
ATOM   8579  CE1 TYR A 555      18.481 -22.987 -39.257  1.00  0.61           C  
ATOM   8580  CE2 TYR A 555      16.513 -22.679 -37.969  1.00  0.61           C  
ATOM   8581  CZ  TYR A 555      17.860 -22.513 -38.117  1.00  0.61           C  
ATOM   8582  OH  TYR A 555      18.557 -21.867 -37.124  1.00  0.61           O  
ATOM   8583  H   TYR A 555      17.164 -26.441 -41.958  1.00  0.61           H  
ATOM   8584  HA  TYR A 555      15.024 -26.208 -39.878  1.00  0.61           H  
ATOM   8585 1HB  TYR A 555      15.775 -24.141 -41.977  1.00  0.61           H  
ATOM   8586 2HB  TYR A 555      14.459 -24.022 -40.857  1.00  0.61           H  
ATOM   8587  HD1 TYR A 555      18.154 -24.013 -41.123  1.00  0.61           H  
ATOM   8588  HD2 TYR A 555      14.702 -23.400 -38.729  1.00  0.61           H  
ATOM   8589  HE1 TYR A 555      19.556 -22.867 -39.399  1.00  0.61           H  
ATOM   8590  HE2 TYR A 555      16.024 -22.331 -37.097  1.00  0.61           H  
ATOM   8591  HH  TYR A 555      19.518 -22.077 -37.154  1.00  0.61           H  
ATOM   8592  N   SER A 556      13.165 -26.624 -41.475  1.00  0.59           N  
ATOM   8593  CA  SER A 556      12.122 -27.058 -42.391  1.00  0.59           C  
ATOM   8594  C   SER A 556      10.732 -26.625 -41.964  1.00  0.59           C  
ATOM   8595  O   SER A 556      10.516 -26.119 -40.856  1.00  0.59           O  
ATOM   8596  CB  SER A 556      12.146 -28.571 -42.536  1.00  0.59           C  
ATOM   8597  OG  SER A 556      11.747 -29.212 -41.351  1.00  0.59           O  
ATOM   8598  H   SER A 556      12.956 -26.475 -40.487  1.00  0.59           H  
ATOM   8599  HA  SER A 556      12.322 -26.621 -43.366  1.00  0.59           H  
ATOM   8600 1HB  SER A 556      11.491 -28.877 -43.350  1.00  0.59           H  
ATOM   8601 2HB  SER A 556      13.154 -28.886 -42.795  1.00  0.59           H  
ATOM   8602  HG  SER A 556      10.751 -29.288 -41.393  1.00  0.59           H  
ATOM   8603  N   ASP A 557       9.788 -26.825 -42.876  1.00  0.59           N  
ATOM   8604  CA  ASP A 557       8.374 -26.602 -42.622  1.00  0.59           C  
ATOM   8605  C   ASP A 557       7.989 -25.196 -42.157  1.00  0.59           C  
ATOM   8606  O   ASP A 557       7.188 -25.052 -41.234  1.00  0.59           O  
ATOM   8607  CB  ASP A 557       7.931 -27.625 -41.576  1.00  0.59           C  
ATOM   8608  CG  ASP A 557       8.191 -29.052 -42.068  1.00  0.59           C  
ATOM   8609  OD1 ASP A 557       7.732 -29.401 -43.125  1.00  0.59           O  
ATOM   8610  OD2 ASP A 557       8.942 -29.750 -41.408  1.00  0.59           O  
ATOM   8611  H   ASP A 557      10.062 -27.195 -43.775  1.00  0.59           H  
ATOM   8612  HA  ASP A 557       7.837 -26.799 -43.550  1.00  0.59           H  
ATOM   8613 1HB  ASP A 557       8.448 -27.466 -40.630  1.00  0.59           H  
ATOM   8614 2HB  ASP A 557       6.864 -27.508 -41.386  1.00  0.59           H  
ATOM   8615  N   ILE A 558       8.546 -24.157 -42.784  1.00  0.59           N  
ATOM   8616  CA  ILE A 558       8.127 -22.813 -42.405  1.00  0.59           C  
ATOM   8617  C   ILE A 558       6.638 -22.699 -42.629  1.00  0.59           C  
ATOM   8618  O   ILE A 558       6.126 -23.135 -43.665  1.00  0.59           O  
ATOM   8619  CB  ILE A 558       8.844 -21.695 -43.202  1.00  0.59           C  
ATOM   8620  CG1 ILE A 558       8.528 -20.297 -42.605  1.00  0.59           C  
ATOM   8621  CG2 ILE A 558       8.484 -21.751 -44.676  1.00  0.59           C  
ATOM   8622  CD1 ILE A 558       9.427 -19.161 -43.163  1.00  0.59           C  
ATOM   8623  H   ILE A 558       9.219 -24.302 -43.519  1.00  0.59           H  
ATOM   8624  HA  ILE A 558       8.339 -22.667 -41.351  1.00  0.59           H  
ATOM   8625  HB  ILE A 558       9.884 -21.820 -43.085  1.00  0.59           H  
ATOM   8626 1HG1 ILE A 558       7.491 -20.043 -42.827  1.00  0.59           H  
ATOM   8627 2HG1 ILE A 558       8.642 -20.350 -41.521  1.00  0.59           H  
ATOM   8628 1HG2 ILE A 558       9.020 -20.968 -45.215  1.00  0.59           H  
ATOM   8629 2HG2 ILE A 558       8.758 -22.723 -45.081  1.00  0.59           H  
ATOM   8630 3HG2 ILE A 558       7.411 -21.597 -44.794  1.00  0.59           H  
ATOM   8631 1HD1 ILE A 558       9.146 -18.213 -42.703  1.00  0.59           H  
ATOM   8632 2HD1 ILE A 558      10.472 -19.373 -42.945  1.00  0.59           H  
ATOM   8633 3HD1 ILE A 558       9.294 -19.089 -44.238  1.00  0.59           H  
ATOM   8634  N   SER A 559       5.954 -22.082 -41.685  1.00  0.59           N  
ATOM   8635  CA  SER A 559       4.520 -21.913 -41.787  1.00  0.59           C  
ATOM   8636  C   SER A 559       4.089 -20.607 -41.168  1.00  0.59           C  
ATOM   8637  O   SER A 559       4.592 -20.188 -40.128  1.00  0.59           O  
ATOM   8638  CB  SER A 559       3.810 -23.063 -41.102  1.00  0.59           C  
ATOM   8639  OG  SER A 559       2.420 -22.895 -41.150  1.00  0.59           O  
ATOM   8640  H   SER A 559       6.455 -21.780 -40.851  1.00  0.59           H  
ATOM   8641  HA  SER A 559       4.246 -21.899 -42.842  1.00  0.59           H  
ATOM   8642 1HB  SER A 559       4.088 -24.002 -41.586  1.00  0.59           H  
ATOM   8643 2HB  SER A 559       4.141 -23.121 -40.065  1.00  0.59           H  
ATOM   8644  HG  SER A 559       2.251 -22.014 -40.798  1.00  0.59           H  
ATOM   8645  N   VAL A 560       3.152 -19.949 -41.818  1.00  0.60           N  
ATOM   8646  CA  VAL A 560       2.664 -18.679 -41.319  1.00  0.60           C  
ATOM   8647  C   VAL A 560       1.165 -18.784 -41.062  1.00  0.60           C  
ATOM   8648  O   VAL A 560       0.424 -19.292 -41.902  1.00  0.60           O  
ATOM   8649  CB  VAL A 560       3.002 -17.571 -42.324  1.00  0.60           C  
ATOM   8650  CG1 VAL A 560       2.512 -16.332 -41.823  1.00  0.60           C  
ATOM   8651  CG2 VAL A 560       4.520 -17.487 -42.533  1.00  0.60           C  
ATOM   8652  H   VAL A 560       2.772 -20.334 -42.673  1.00  0.60           H  
ATOM   8653  HA  VAL A 560       3.155 -18.447 -40.374  1.00  0.60           H  
ATOM   8654  HB  VAL A 560       2.507 -17.773 -43.276  1.00  0.60           H  
ATOM   8655 1HG1 VAL A 560       2.737 -15.552 -42.508  1.00  0.60           H  
ATOM   8656 2HG1 VAL A 560       1.462 -16.391 -41.685  1.00  0.60           H  
ATOM   8657 3HG1 VAL A 560       3.001 -16.155 -40.883  1.00  0.60           H  
ATOM   8658 1HG2 VAL A 560       4.743 -16.694 -43.243  1.00  0.60           H  
ATOM   8659 2HG2 VAL A 560       4.992 -17.273 -41.596  1.00  0.60           H  
ATOM   8660 3HG2 VAL A 560       4.899 -18.428 -42.919  1.00  0.60           H  
ATOM   8661  N   ASP A 561       0.724 -18.319 -39.889  1.00  0.62           N  
ATOM   8662  CA  ASP A 561      -0.681 -18.408 -39.490  1.00  0.62           C  
ATOM   8663  C   ASP A 561      -1.629 -17.667 -40.429  1.00  0.62           C  
ATOM   8664  O   ASP A 561      -2.772 -18.087 -40.624  1.00  0.62           O  
ATOM   8665  CB  ASP A 561      -0.845 -17.823 -38.080  1.00  0.62           C  
ATOM   8666  CG  ASP A 561      -2.207 -18.112 -37.426  1.00  0.62           C  
ATOM   8667  OD1 ASP A 561      -2.462 -19.260 -37.154  1.00  0.62           O  
ATOM   8668  OD2 ASP A 561      -2.982 -17.181 -37.191  1.00  0.62           O  
ATOM   8669  H   ASP A 561       1.395 -17.915 -39.235  1.00  0.62           H  
ATOM   8670  HA  ASP A 561      -0.965 -19.459 -39.477  1.00  0.62           H  
ATOM   8671 1HB  ASP A 561      -0.060 -18.225 -37.440  1.00  0.62           H  
ATOM   8672 2HB  ASP A 561      -0.703 -16.744 -38.126  1.00  0.62           H  
ATOM   8673  N   LYS A 562      -1.162 -16.561 -40.994  1.00  0.65           N  
ATOM   8674  CA  LYS A 562      -1.985 -15.760 -41.877  1.00  0.65           C  
ATOM   8675  C   LYS A 562      -1.175 -15.301 -43.076  1.00  0.65           C  
ATOM   8676  O   LYS A 562      -0.033 -14.872 -42.940  1.00  0.65           O  
ATOM   8677  CB  LYS A 562      -2.532 -14.537 -41.129  1.00  0.65           C  
ATOM   8678  CG  LYS A 562      -3.395 -14.844 -39.902  1.00  0.65           C  
ATOM   8679  CD  LYS A 562      -3.863 -13.573 -39.224  1.00  0.65           C  
ATOM   8680  CE  LYS A 562      -4.744 -13.877 -38.004  1.00  0.65           C  
ATOM   8681  NZ  LYS A 562      -3.982 -14.538 -36.883  1.00  0.65           N  
ATOM   8682  H   LYS A 562      -0.215 -16.284 -40.800  1.00  0.65           H  
ATOM   8683  HA  LYS A 562      -2.815 -16.367 -42.239  1.00  0.65           H  
ATOM   8684 1HB  LYS A 562      -1.717 -13.923 -40.804  1.00  0.65           H  
ATOM   8685 2HB  LYS A 562      -3.135 -13.935 -41.810  1.00  0.65           H  
ATOM   8686 1HG  LYS A 562      -4.258 -15.441 -40.198  1.00  0.65           H  
ATOM   8687 2HG  LYS A 562      -2.821 -15.414 -39.173  1.00  0.65           H  
ATOM   8688 1HD  LYS A 562      -2.992 -12.997 -38.892  1.00  0.65           H  
ATOM   8689 2HD  LYS A 562      -4.426 -12.968 -39.936  1.00  0.65           H  
ATOM   8690 1HE  LYS A 562      -5.159 -12.940 -37.636  1.00  0.65           H  
ATOM   8691 2HE  LYS A 562      -5.559 -14.531 -38.306  1.00  0.65           H  
ATOM   8692 1HZ  LYS A 562      -4.600 -14.706 -36.110  1.00  0.65           H  
ATOM   8693 2HZ  LYS A 562      -3.578 -15.452 -37.172  1.00  0.65           H  
ATOM   8694 3HZ  LYS A 562      -3.223 -13.921 -36.583  1.00  0.65           H  
ATOM   8695  N   LYS A 563      -1.795 -15.337 -44.248  1.00  0.69           N  
ATOM   8696  CA  LYS A 563      -1.160 -14.866 -45.472  1.00  0.69           C  
ATOM   8697  C   LYS A 563      -1.654 -13.467 -45.806  1.00  0.69           C  
ATOM   8698  O   LYS A 563      -1.344 -12.914 -46.861  1.00  0.69           O  
ATOM   8699  CB  LYS A 563      -1.439 -15.827 -46.620  1.00  0.69           C  
ATOM   8700  CG  LYS A 563      -0.820 -17.220 -46.440  1.00  0.69           C  
ATOM   8701  CD  LYS A 563      -1.105 -18.115 -47.646  1.00  0.69           C  
ATOM   8702  CE  LYS A 563      -0.542 -19.529 -47.455  1.00  0.69           C  
ATOM   8703  NZ  LYS A 563       0.939 -19.528 -47.376  1.00  0.69           N  
ATOM   8704  H   LYS A 563      -2.732 -15.715 -44.296  1.00  0.69           H  
ATOM   8705  HA  LYS A 563      -0.083 -14.817 -45.316  1.00  0.69           H  
ATOM   8706 1HB  LYS A 563      -2.516 -15.946 -46.746  1.00  0.69           H  
ATOM   8707 2HB  LYS A 563      -1.043 -15.407 -47.547  1.00  0.69           H  
ATOM   8708 1HG  LYS A 563       0.264 -17.122 -46.315  1.00  0.69           H  
ATOM   8709 2HG  LYS A 563      -1.230 -17.688 -45.545  1.00  0.69           H  
ATOM   8710 1HD  LYS A 563      -2.181 -18.179 -47.808  1.00  0.69           H  
ATOM   8711 2HD  LYS A 563      -0.645 -17.674 -48.532  1.00  0.69           H  
ATOM   8712 1HE  LYS A 563      -0.942 -19.956 -46.536  1.00  0.69           H  
ATOM   8713 2HE  LYS A 563      -0.848 -20.149 -48.298  1.00  0.69           H  
ATOM   8714 1HZ  LYS A 563       1.281 -20.476 -47.256  1.00  0.69           H  
ATOM   8715 2HZ  LYS A 563       1.321 -19.141 -48.233  1.00  0.69           H  
ATOM   8716 3HZ  LYS A 563       1.225 -18.963 -46.588  1.00  0.69           H  
ATOM   8717  N   ASP A 564      -2.447 -12.914 -44.896  1.00  0.73           N  
ATOM   8718  CA  ASP A 564      -3.023 -11.588 -45.026  1.00  0.73           C  
ATOM   8719  C   ASP A 564      -3.243 -11.009 -43.628  1.00  0.73           C  
ATOM   8720  O   ASP A 564      -4.024 -11.544 -42.836  1.00  0.73           O  
ATOM   8721  CB  ASP A 564      -4.333 -11.622 -45.838  1.00  0.73           C  
ATOM   8722  CG  ASP A 564      -4.901 -10.221 -46.151  1.00  0.73           C  
ATOM   8723  OD1 ASP A 564      -5.193  -9.478 -45.236  1.00  0.73           O  
ATOM   8724  OD2 ASP A 564      -5.025  -9.876 -47.333  1.00  0.73           O  
ATOM   8725  H   ASP A 564      -2.641 -13.436 -44.059  1.00  0.73           H  
ATOM   8726  HA  ASP A 564      -2.327 -10.960 -45.558  1.00  0.73           H  
ATOM   8727 1HB  ASP A 564      -4.154 -12.139 -46.782  1.00  0.73           H  
ATOM   8728 2HB  ASP A 564      -5.084 -12.191 -45.289  1.00  0.73           H  
ATOM   8729  N   VAL A 565      -2.517  -9.940 -43.320  1.00  0.78           N  
ATOM   8730  CA  VAL A 565      -2.592  -9.307 -42.011  1.00  0.78           C  
ATOM   8731  C   VAL A 565      -3.013  -7.857 -42.187  1.00  0.78           C  
ATOM   8732  O   VAL A 565      -2.485  -7.153 -43.050  1.00  0.78           O  
ATOM   8733  CB  VAL A 565      -1.207  -9.385 -41.336  1.00  0.78           C  
ATOM   8734  CG1 VAL A 565      -0.224  -8.684 -42.153  1.00  0.78           C  
ATOM   8735  CG2 VAL A 565      -1.208  -8.819 -39.942  1.00  0.78           C  
ATOM   8736  H   VAL A 565      -1.893  -9.567 -44.035  1.00  0.78           H  
ATOM   8737  HA  VAL A 565      -3.331  -9.827 -41.401  1.00  0.78           H  
ATOM   8738  HB  VAL A 565      -0.926 -10.411 -41.295  1.00  0.78           H  
ATOM   8739 1HG1 VAL A 565       0.764  -8.770 -41.699  1.00  0.78           H  
ATOM   8740 2HG1 VAL A 565      -0.205  -9.123 -43.141  1.00  0.78           H  
ATOM   8741 3HG1 VAL A 565      -0.501  -7.636 -42.218  1.00  0.78           H  
ATOM   8742 1HG2 VAL A 565      -0.214  -8.905 -39.505  1.00  0.78           H  
ATOM   8743 2HG2 VAL A 565      -1.499  -7.766 -39.957  1.00  0.78           H  
ATOM   8744 3HG2 VAL A 565      -1.892  -9.385 -39.351  1.00  0.78           H  
ATOM   8745  N   SER A 566      -3.948  -7.416 -41.361  1.00  0.82           N  
ATOM   8746  CA  SER A 566      -4.432  -6.052 -41.412  1.00  0.82           C  
ATOM   8747  C   SER A 566      -3.715  -5.181 -40.394  1.00  0.82           C  
ATOM   8748  O   SER A 566      -3.034  -5.700 -39.508  1.00  0.82           O  
ATOM   8749  CB  SER A 566      -5.913  -5.981 -41.117  1.00  0.82           C  
ATOM   8750  OG  SER A 566      -6.158  -6.172 -39.734  1.00  0.82           O  
ATOM   8751  H   SER A 566      -4.348  -8.054 -40.691  1.00  0.82           H  
ATOM   8752  HA  SER A 566      -4.250  -5.696 -42.404  1.00  0.82           H  
ATOM   8753 1HB  SER A 566      -6.292  -5.008 -41.427  1.00  0.82           H  
ATOM   8754 2HB  SER A 566      -6.438  -6.738 -41.699  1.00  0.82           H  
ATOM   8755  HG  SER A 566      -6.040  -7.133 -39.534  1.00  0.82           H  
ATOM   8756  N   ASP A 567      -3.994  -3.872 -40.381  1.00  0.84           N  
ATOM   8757  CA  ASP A 567      -3.420  -3.012 -39.329  1.00  0.84           C  
ATOM   8758  C   ASP A 567      -3.931  -3.386 -37.925  1.00  0.84           C  
ATOM   8759  O   ASP A 567      -3.485  -2.803 -36.942  1.00  0.84           O  
ATOM   8760  CB  ASP A 567      -3.761  -1.537 -39.516  1.00  0.84           C  
ATOM   8761  CG  ASP A 567      -2.727  -0.544 -38.904  1.00  0.84           C  
ATOM   8762  OD1 ASP A 567      -1.595  -0.601 -39.306  1.00  0.84           O  
ATOM   8763  OD2 ASP A 567      -3.064   0.221 -38.010  1.00  0.84           O  
ATOM   8764  H   ASP A 567      -4.519  -3.445 -41.168  1.00  0.84           H  
ATOM   8765  HA  ASP A 567      -2.334  -3.141 -39.343  1.00  0.84           H  
ATOM   8766 1HB  ASP A 567      -3.852  -1.329 -40.526  1.00  0.84           H  
ATOM   8767 2HB  ASP A 567      -4.737  -1.342 -39.067  1.00  0.84           H  
ATOM   8768  N   ASN A 568      -4.961  -4.234 -37.825  1.00  0.84           N  
ATOM   8769  CA  ASN A 568      -5.479  -4.646 -36.535  1.00  0.84           C  
ATOM   8770  C   ASN A 568      -5.220  -6.136 -36.275  1.00  0.84           C  
ATOM   8771  O   ASN A 568      -5.865  -6.740 -35.413  1.00  0.84           O  
ATOM   8772  CB  ASN A 568      -6.954  -4.330 -36.455  1.00  0.84           C  
ATOM   8773  CG  ASN A 568      -7.222  -2.840 -36.447  1.00  0.84           C  
ATOM   8774  OD1 ASN A 568      -6.998  -2.168 -35.433  1.00  0.84           O  
ATOM   8775  ND2 ASN A 568      -7.696  -2.314 -37.552  1.00  0.84           N  
ATOM   8776  H   ASN A 568      -5.344  -4.693 -38.645  1.00  0.84           H  
ATOM   8777  HA  ASN A 568      -4.961  -4.091 -35.753  1.00  0.84           H  
ATOM   8778 1HB  ASN A 568      -7.465  -4.778 -37.310  1.00  0.84           H  
ATOM   8779 2HB  ASN A 568      -7.374  -4.769 -35.551  1.00  0.84           H  
ATOM   8780 1HD2 ASN A 568      -7.886  -1.331 -37.596  1.00  0.84           H  
ATOM   8781 2HD2 ASN A 568      -7.865  -2.893 -38.348  1.00  0.84           H  
ATOM   8782  N   SER A 569      -4.274  -6.731 -37.013  1.00  0.80           N  
ATOM   8783  CA  SER A 569      -3.976  -8.158 -36.871  1.00  0.80           C  
ATOM   8784  C   SER A 569      -2.496  -8.448 -36.571  1.00  0.80           C  
ATOM   8785  O   SER A 569      -1.620  -7.614 -36.806  1.00  0.80           O  
ATOM   8786  CB  SER A 569      -4.369  -8.873 -38.137  1.00  0.80           C  
ATOM   8787  OG  SER A 569      -5.731  -8.717 -38.431  1.00  0.80           O  
ATOM   8788  H   SER A 569      -3.768  -6.199 -37.721  1.00  0.80           H  
ATOM   8789  HA  SER A 569      -4.568  -8.554 -36.047  1.00  0.80           H  
ATOM   8790 1HB  SER A 569      -3.805  -8.460 -38.923  1.00  0.80           H  
ATOM   8791 2HB  SER A 569      -4.119  -9.931 -38.063  1.00  0.80           H  
ATOM   8792  HG  SER A 569      -6.199  -8.888 -37.602  1.00  0.80           H  
ATOM   8793  N   ILE A 570      -2.248  -9.648 -36.035  1.00  0.74           N  
ATOM   8794  CA  ILE A 570      -0.915 -10.173 -35.700  1.00  0.74           C  
ATOM   8795  C   ILE A 570      -0.639 -11.537 -36.367  1.00  0.74           C  
ATOM   8796  O   ILE A 570      -1.536 -12.392 -36.416  1.00  0.74           O  
ATOM   8797  CB  ILE A 570      -0.757 -10.310 -34.173  1.00  0.74           C  
ATOM   8798  CG1 ILE A 570      -0.901  -8.940 -33.490  1.00  0.74           C  
ATOM   8799  CG2 ILE A 570       0.567 -10.919 -33.834  1.00  0.74           C  
ATOM   8800  CD1 ILE A 570      -0.945  -9.026 -31.995  1.00  0.74           C  
ATOM   8801  H   ILE A 570      -3.040 -10.244 -35.855  1.00  0.74           H  
ATOM   8802  HA  ILE A 570      -0.165  -9.469 -36.060  1.00  0.74           H  
ATOM   8803  HB  ILE A 570      -1.548 -10.949 -33.785  1.00  0.74           H  
ATOM   8804 1HG1 ILE A 570      -0.075  -8.311 -33.775  1.00  0.74           H  
ATOM   8805 2HG1 ILE A 570      -1.822  -8.469 -33.818  1.00  0.74           H  
ATOM   8806 1HG2 ILE A 570       0.640 -11.007 -32.757  1.00  0.74           H  
ATOM   8807 2HG2 ILE A 570       0.648 -11.904 -34.279  1.00  0.74           H  
ATOM   8808 3HG2 ILE A 570       1.369 -10.293 -34.202  1.00  0.74           H  
ATOM   8809 1HD1 ILE A 570      -1.051  -8.026 -31.575  1.00  0.74           H  
ATOM   8810 2HD1 ILE A 570      -1.794  -9.640 -31.688  1.00  0.74           H  
ATOM   8811 3HD1 ILE A 570      -0.022  -9.476 -31.630  1.00  0.74           H  
ATOM   8812  N   ILE A 571       0.578 -11.728 -36.908  1.00  0.68           N  
ATOM   8813  CA  ILE A 571       0.967 -12.996 -37.543  1.00  0.68           C  
ATOM   8814  C   ILE A 571       1.936 -13.866 -36.729  1.00  0.68           C  
ATOM   8815  O   ILE A 571       3.008 -13.417 -36.328  1.00  0.68           O  
ATOM   8816  CB  ILE A 571       1.681 -12.771 -38.895  1.00  0.68           C  
ATOM   8817  CG1 ILE A 571       0.827 -12.121 -39.899  1.00  0.68           C  
ATOM   8818  CG2 ILE A 571       2.195 -14.053 -39.438  1.00  0.68           C  
ATOM   8819  CD1 ILE A 571       1.619 -11.772 -41.135  1.00  0.68           C  
ATOM   8820  H   ILE A 571       1.275 -10.984 -36.841  1.00  0.68           H  
ATOM   8821  HA  ILE A 571       0.063 -13.577 -37.720  1.00  0.68           H  
ATOM   8822  HB  ILE A 571       2.521 -12.108 -38.732  1.00  0.68           H  
ATOM   8823 1HG1 ILE A 571       0.034 -12.786 -40.177  1.00  0.68           H  
ATOM   8824 2HG1 ILE A 571       0.398 -11.222 -39.479  1.00  0.68           H  
ATOM   8825 1HG2 ILE A 571       2.720 -13.852 -40.367  1.00  0.68           H  
ATOM   8826 2HG2 ILE A 571       2.879 -14.506 -38.739  1.00  0.68           H  
ATOM   8827 3HG2 ILE A 571       1.359 -14.727 -39.621  1.00  0.68           H  
ATOM   8828 1HD1 ILE A 571       1.002 -11.314 -41.888  1.00  0.68           H  
ATOM   8829 2HD1 ILE A 571       2.409 -11.102 -40.866  1.00  0.68           H  
ATOM   8830 3HD1 ILE A 571       2.034 -12.682 -41.538  1.00  0.68           H  
ATOM   8831  N   ASN A 572       1.580 -15.134 -36.517  1.00  0.63           N  
ATOM   8832  CA  ASN A 572       2.514 -16.065 -35.880  1.00  0.63           C  
ATOM   8833  C   ASN A 572       3.234 -16.861 -36.972  1.00  0.63           C  
ATOM   8834  O   ASN A 572       2.606 -17.331 -37.931  1.00  0.63           O  
ATOM   8835  CB  ASN A 572       1.838 -16.989 -34.885  1.00  0.63           C  
ATOM   8836  CG  ASN A 572       1.347 -16.276 -33.640  1.00  0.63           C  
ATOM   8837  OD1 ASN A 572       2.032 -15.409 -33.077  1.00  0.63           O  
ATOM   8838  ND2 ASN A 572       0.169 -16.635 -33.194  1.00  0.63           N  
ATOM   8839  H   ASN A 572       0.673 -15.457 -36.820  1.00  0.63           H  
ATOM   8840  HA  ASN A 572       3.275 -15.498 -35.346  1.00  0.63           H  
ATOM   8841 1HB  ASN A 572       0.992 -17.480 -35.361  1.00  0.63           H  
ATOM   8842 2HB  ASN A 572       2.542 -17.768 -34.588  1.00  0.63           H  
ATOM   8843 1HD2 ASN A 572      -0.209 -16.204 -32.373  1.00  0.63           H  
ATOM   8844 2HD2 ASN A 572      -0.356 -17.344 -33.670  1.00  0.63           H  
ATOM   8845  N   VAL A 573       4.551 -16.978 -36.841  1.00  0.59           N  
ATOM   8846  CA  VAL A 573       5.371 -17.703 -37.811  1.00  0.59           C  
ATOM   8847  C   VAL A 573       6.097 -18.852 -37.129  1.00  0.59           C  
ATOM   8848  O   VAL A 573       6.697 -18.657 -36.075  1.00  0.59           O  
ATOM   8849  CB  VAL A 573       6.429 -16.770 -38.427  1.00  0.59           C  
ATOM   8850  CG1 VAL A 573       7.275 -17.547 -39.441  1.00  0.59           C  
ATOM   8851  CG2 VAL A 573       5.758 -15.554 -39.012  1.00  0.59           C  
ATOM   8852  H   VAL A 573       4.999 -16.544 -36.035  1.00  0.59           H  
ATOM   8853  HA  VAL A 573       4.732 -18.102 -38.596  1.00  0.59           H  
ATOM   8854  HB  VAL A 573       7.105 -16.442 -37.645  1.00  0.59           H  
ATOM   8855 1HG1 VAL A 573       8.037 -16.903 -39.853  1.00  0.59           H  
ATOM   8856 2HG1 VAL A 573       7.752 -18.389 -38.949  1.00  0.59           H  
ATOM   8857 3HG1 VAL A 573       6.650 -17.918 -40.240  1.00  0.59           H  
ATOM   8858 1HG2 VAL A 573       6.513 -14.900 -39.407  1.00  0.59           H  
ATOM   8859 2HG2 VAL A 573       5.079 -15.846 -39.795  1.00  0.59           H  
ATOM   8860 3HG2 VAL A 573       5.207 -15.028 -38.231  1.00  0.59           H  
ATOM   8861  N   SER A 574       6.047 -20.047 -37.708  1.00  0.56           N  
ATOM   8862  CA  SER A 574       6.738 -21.176 -37.097  1.00  0.56           C  
ATOM   8863  C   SER A 574       7.736 -21.853 -38.029  1.00  0.56           C  
ATOM   8864  O   SER A 574       7.602 -21.810 -39.256  1.00  0.56           O  
ATOM   8865  CB  SER A 574       5.745 -22.215 -36.599  1.00  0.56           C  
ATOM   8866  OG  SER A 574       4.911 -21.704 -35.580  1.00  0.56           O  
ATOM   8867  H   SER A 574       5.533 -20.165 -38.577  1.00  0.56           H  
ATOM   8868  HA  SER A 574       7.288 -20.801 -36.247  1.00  0.56           H  
ATOM   8869 1HB  SER A 574       5.134 -22.549 -37.438  1.00  0.56           H  
ATOM   8870 2HB  SER A 574       6.286 -23.081 -36.225  1.00  0.56           H  
ATOM   8871  HG  SER A 574       5.428 -21.735 -34.781  1.00  0.56           H  
ATOM   8872  N   VAL A 575       8.729 -22.504 -37.421  1.00  0.55           N  
ATOM   8873  CA  VAL A 575       9.718 -23.312 -38.144  1.00  0.55           C  
ATOM   8874  C   VAL A 575      10.194 -24.493 -37.309  1.00  0.55           C  
ATOM   8875  O   VAL A 575      10.277 -24.406 -36.081  1.00  0.55           O  
ATOM   8876  CB  VAL A 575      10.920 -22.440 -38.533  1.00  0.55           C  
ATOM   8877  CG1 VAL A 575      11.594 -21.941 -37.293  1.00  0.55           C  
ATOM   8878  CG2 VAL A 575      11.901 -23.206 -39.363  1.00  0.55           C  
ATOM   8879  H   VAL A 575       8.792 -22.413 -36.405  1.00  0.55           H  
ATOM   8880  HA  VAL A 575       9.257 -23.699 -39.056  1.00  0.55           H  
ATOM   8881  HB  VAL A 575      10.552 -21.594 -39.102  1.00  0.55           H  
ATOM   8882 1HG1 VAL A 575      12.419 -21.311 -37.554  1.00  0.55           H  
ATOM   8883 2HG1 VAL A 575      10.875 -21.382 -36.701  1.00  0.55           H  
ATOM   8884 3HG1 VAL A 575      11.958 -22.795 -36.723  1.00  0.55           H  
ATOM   8885 1HG2 VAL A 575      12.716 -22.552 -39.646  1.00  0.55           H  
ATOM   8886 2HG2 VAL A 575      12.307 -24.043 -38.818  1.00  0.55           H  
ATOM   8887 3HG2 VAL A 575      11.387 -23.566 -40.238  1.00  0.55           H  
ATOM   8888  N   LYS A 576      10.491 -25.613 -37.965  1.00  0.55           N  
ATOM   8889  CA  LYS A 576      11.036 -26.761 -37.261  1.00  0.55           C  
ATOM   8890  C   LYS A 576      12.558 -26.776 -37.399  1.00  0.55           C  
ATOM   8891  O   LYS A 576      13.095 -26.611 -38.498  1.00  0.55           O  
ATOM   8892  CB  LYS A 576      10.424 -28.059 -37.765  1.00  0.55           C  
ATOM   8893  CG  LYS A 576      10.844 -29.281 -36.972  1.00  0.55           C  
ATOM   8894  CD  LYS A 576      10.026 -30.480 -37.368  1.00  0.55           C  
ATOM   8895  CE  LYS A 576      10.478 -31.031 -38.697  1.00  0.55           C  
ATOM   8896  NZ  LYS A 576       9.801 -32.298 -39.014  1.00  0.55           N  
ATOM   8897  H   LYS A 576      10.384 -25.667 -38.981  1.00  0.55           H  
ATOM   8898  HA  LYS A 576      10.802 -26.667 -36.206  1.00  0.55           H  
ATOM   8899 1HB  LYS A 576       9.338 -27.989 -37.737  1.00  0.55           H  
ATOM   8900 2HB  LYS A 576      10.714 -28.215 -38.809  1.00  0.55           H  
ATOM   8901 1HG  LYS A 576      11.899 -29.498 -37.163  1.00  0.55           H  
ATOM   8902 2HG  LYS A 576      10.720 -29.092 -35.903  1.00  0.55           H  
ATOM   8903 1HD  LYS A 576      10.105 -31.255 -36.612  1.00  0.55           H  
ATOM   8904 2HD  LYS A 576       8.982 -30.191 -37.451  1.00  0.55           H  
ATOM   8905 1HE  LYS A 576      10.267 -30.309 -39.471  1.00  0.55           H  
ATOM   8906 2HE  LYS A 576      11.554 -31.207 -38.661  1.00  0.55           H  
ATOM   8907 1HZ  LYS A 576      10.133 -32.644 -39.897  1.00  0.55           H  
ATOM   8908 2HZ  LYS A 576      10.038 -32.963 -38.255  1.00  0.55           H  
ATOM   8909 3HZ  LYS A 576       8.808 -32.151 -39.057  1.00  0.55           H  
ATOM   8910  N   VAL A 577      13.247 -26.963 -36.277  1.00  0.56           N  
ATOM   8911  CA  VAL A 577      14.706 -26.969 -36.238  1.00  0.56           C  
ATOM   8912  C   VAL A 577      15.202 -28.354 -35.844  1.00  0.56           C  
ATOM   8913  O   VAL A 577      14.683 -28.946 -34.896  1.00  0.56           O  
ATOM   8914  CB  VAL A 577      15.202 -25.939 -35.213  1.00  0.56           C  
ATOM   8915  CG1 VAL A 577      16.751 -25.904 -35.171  1.00  0.56           C  
ATOM   8916  CG2 VAL A 577      14.605 -24.622 -35.540  1.00  0.56           C  
ATOM   8917  H   VAL A 577      12.728 -27.089 -35.413  1.00  0.56           H  
ATOM   8918  HA  VAL A 577      15.094 -26.716 -37.225  1.00  0.56           H  
ATOM   8919  HB  VAL A 577      14.869 -26.236 -34.216  1.00  0.56           H  
ATOM   8920 1HG1 VAL A 577      17.081 -25.178 -34.426  1.00  0.56           H  
ATOM   8921 2HG1 VAL A 577      17.141 -26.886 -34.908  1.00  0.56           H  
ATOM   8922 3HG1 VAL A 577      17.134 -25.614 -36.154  1.00  0.56           H  
ATOM   8923 1HG2 VAL A 577      14.941 -23.917 -34.818  1.00  0.56           H  
ATOM   8924 2HG2 VAL A 577      14.918 -24.335 -36.506  1.00  0.56           H  
ATOM   8925 3HG2 VAL A 577      13.517 -24.683 -35.519  1.00  0.56           H  
ATOM   8926  N   LYS A 578      16.193 -28.885 -36.567  1.00  0.58           N  
ATOM   8927  CA  LYS A 578      16.701 -30.222 -36.246  1.00  0.58           C  
ATOM   8928  C   LYS A 578      18.212 -30.292 -36.066  1.00  0.58           C  
ATOM   8929  O   LYS A 578      18.973 -29.753 -36.869  1.00  0.58           O  
ATOM   8930  CB  LYS A 578      16.306 -31.225 -37.326  1.00  0.58           C  
ATOM   8931  CG  LYS A 578      16.735 -32.666 -37.007  1.00  0.58           C  
ATOM   8932  CD  LYS A 578      16.248 -33.642 -38.043  1.00  0.58           C  
ATOM   8933  CE  LYS A 578      16.567 -35.063 -37.629  1.00  0.58           C  
ATOM   8934  NZ  LYS A 578      16.052 -36.054 -38.616  1.00  0.58           N  
ATOM   8935  H   LYS A 578      16.566 -28.356 -37.356  1.00  0.58           H  
ATOM   8936  HA  LYS A 578      16.255 -30.538 -35.308  1.00  0.58           H  
ATOM   8937 1HB  LYS A 578      15.231 -31.196 -37.482  1.00  0.58           H  
ATOM   8938 2HB  LYS A 578      16.777 -30.942 -38.268  1.00  0.58           H  
ATOM   8939 1HG  LYS A 578      17.815 -32.732 -36.952  1.00  0.58           H  
ATOM   8940 2HG  LYS A 578      16.335 -32.958 -36.035  1.00  0.58           H  
ATOM   8941 1HD  LYS A 578      15.171 -33.541 -38.163  1.00  0.58           H  
ATOM   8942 2HD  LYS A 578      16.726 -33.429 -38.998  1.00  0.58           H  
ATOM   8943 1HE  LYS A 578      17.646 -35.174 -37.536  1.00  0.58           H  
ATOM   8944 2HE  LYS A 578      16.108 -35.258 -36.655  1.00  0.58           H  
ATOM   8945 1HZ  LYS A 578      16.276 -36.987 -38.304  1.00  0.58           H  
ATOM   8946 2HZ  LYS A 578      15.040 -35.957 -38.691  1.00  0.58           H  
ATOM   8947 3HZ  LYS A 578      16.473 -35.888 -39.517  1.00  0.58           H  
ATOM   8948  N   ASN A 579      18.644 -30.962 -34.991  1.00  0.61           N  
ATOM   8949  CA  ASN A 579      20.078 -31.161 -34.713  1.00  0.61           C  
ATOM   8950  C   ASN A 579      20.594 -32.392 -35.440  1.00  0.61           C  
ATOM   8951  O   ASN A 579      20.225 -33.526 -35.121  1.00  0.61           O  
ATOM   8952  CB  ASN A 579      20.362 -31.252 -33.228  1.00  0.61           C  
ATOM   8953  CG  ASN A 579      21.884 -31.380 -32.851  1.00  0.61           C  
ATOM   8954  OD1 ASN A 579      22.757 -31.753 -33.655  1.00  0.61           O  
ATOM   8955  ND2 ASN A 579      22.196 -31.091 -31.599  1.00  0.61           N  
ATOM   8956  H   ASN A 579      17.940 -31.377 -34.369  1.00  0.61           H  
ATOM   8957  HA  ASN A 579      20.634 -30.313 -35.116  1.00  0.61           H  
ATOM   8958 1HB  ASN A 579      19.970 -30.379 -32.759  1.00  0.61           H  
ATOM   8959 2HB  ASN A 579      19.823 -32.102 -32.816  1.00  0.61           H  
ATOM   8960 1HD2 ASN A 579      23.168 -31.194 -31.277  1.00  0.61           H  
ATOM   8961 2HD2 ASN A 579      21.483 -30.790 -30.951  1.00  0.61           H  
ATOM   8962  N   VAL A 580      21.425 -32.174 -36.447  1.00  0.64           N  
ATOM   8963  CA  VAL A 580      21.893 -33.269 -37.279  1.00  0.64           C  
ATOM   8964  C   VAL A 580      23.391 -33.516 -37.089  1.00  0.64           C  
ATOM   8965  O   VAL A 580      24.048 -34.127 -37.936  1.00  0.64           O  
ATOM   8966  CB  VAL A 580      21.572 -32.986 -38.756  1.00  0.64           C  
ATOM   8967  CG1 VAL A 580      20.061 -32.912 -38.957  1.00  0.64           C  
ATOM   8968  CG2 VAL A 580      22.200 -31.706 -39.179  1.00  0.64           C  
ATOM   8969  H   VAL A 580      21.746 -31.222 -36.642  1.00  0.64           H  
ATOM   8970  HA  VAL A 580      21.361 -34.175 -36.989  1.00  0.64           H  
ATOM   8971  HB  VAL A 580      21.956 -33.803 -39.364  1.00  0.64           H  
ATOM   8972 1HG1 VAL A 580      19.841 -32.728 -40.009  1.00  0.64           H  
ATOM   8973 2HG1 VAL A 580      19.610 -33.850 -38.653  1.00  0.64           H  
ATOM   8974 3HG1 VAL A 580      19.657 -32.098 -38.361  1.00  0.64           H  
ATOM   8975 1HG2 VAL A 580      21.982 -31.522 -40.228  1.00  0.64           H  
ATOM   8976 2HG2 VAL A 580      21.800 -30.897 -38.580  1.00  0.64           H  
ATOM   8977 3HG2 VAL A 580      23.265 -31.779 -39.037  1.00  0.64           H  
ATOM   8978  N   GLY A 581      23.926 -33.008 -35.979  1.00  0.68           N  
ATOM   8979  CA  GLY A 581      25.329 -33.198 -35.632  1.00  0.68           C  
ATOM   8980  C   GLY A 581      25.477 -34.332 -34.617  1.00  0.68           C  
ATOM   8981  O   GLY A 581      24.589 -35.174 -34.474  1.00  0.68           O  
ATOM   8982  H   GLY A 581      23.325 -32.510 -35.322  1.00  0.68           H  
ATOM   8983 1HA  GLY A 581      25.902 -33.425 -36.530  1.00  0.68           H  
ATOM   8984 2HA  GLY A 581      25.728 -32.274 -35.213  1.00  0.68           H  
ATOM   8985  N   LYS A 582      26.611 -34.354 -33.911  1.00  0.71           N  
ATOM   8986  CA  LYS A 582      26.865 -35.400 -32.916  1.00  0.71           C  
ATOM   8987  C   LYS A 582      26.799 -34.842 -31.493  1.00  0.71           C  
ATOM   8988  O   LYS A 582      26.418 -35.536 -30.552  1.00  0.71           O  
ATOM   8989  CB  LYS A 582      28.229 -36.041 -33.161  1.00  0.71           C  
ATOM   8990  CG  LYS A 582      28.386 -36.698 -34.541  1.00  0.71           C  
ATOM   8991  CD  LYS A 582      27.412 -37.860 -34.732  1.00  0.71           C  
ATOM   8992  CE  LYS A 582      27.634 -38.561 -36.073  1.00  0.71           C  
ATOM   8993  NZ  LYS A 582      26.672 -39.684 -36.286  1.00  0.71           N  
ATOM   8994  H   LYS A 582      27.308 -33.646 -34.083  1.00  0.71           H  
ATOM   8995  HA  LYS A 582      26.095 -36.166 -33.007  1.00  0.71           H  
ATOM   8996 1HB  LYS A 582      29.009 -35.288 -33.055  1.00  0.71           H  
ATOM   8997 2HB  LYS A 582      28.410 -36.804 -32.404  1.00  0.71           H  
ATOM   8998 1HG  LYS A 582      28.206 -35.956 -35.319  1.00  0.71           H  
ATOM   8999 2HG  LYS A 582      29.404 -37.070 -34.649  1.00  0.71           H  
ATOM   9000 1HD  LYS A 582      27.542 -38.583 -33.926  1.00  0.71           H  
ATOM   9001 2HD  LYS A 582      26.386 -37.484 -34.697  1.00  0.71           H  
ATOM   9002 1HE  LYS A 582      27.512 -37.835 -36.876  1.00  0.71           H  
ATOM   9003 2HE  LYS A 582      28.650 -38.956 -36.105  1.00  0.71           H  
ATOM   9004 1HZ  LYS A 582      26.851 -40.117 -37.181  1.00  0.71           H  
ATOM   9005 2HZ  LYS A 582      26.784 -40.369 -35.552  1.00  0.71           H  
ATOM   9006 3HZ  LYS A 582      25.727 -39.323 -36.268  1.00  0.71           H  
ATOM   9007  N   MET A 583      27.211 -33.590 -31.340  1.00  0.73           N  
ATOM   9008  CA  MET A 583      27.232 -32.905 -30.053  1.00  0.73           C  
ATOM   9009  C   MET A 583      25.866 -32.263 -29.782  1.00  0.73           C  
ATOM   9010  O   MET A 583      25.239 -31.726 -30.701  1.00  0.73           O  
ATOM   9011  CB  MET A 583      28.380 -31.881 -30.043  1.00  0.73           C  
ATOM   9012  CG  MET A 583      28.596 -31.118 -28.757  1.00  0.73           C  
ATOM   9013  SD  MET A 583      30.019 -30.003 -28.860  1.00  0.73           S  
ATOM   9014  CE  MET A 583      30.025 -29.317 -27.223  1.00  0.73           C  
ATOM   9015  H   MET A 583      27.517 -33.083 -32.152  1.00  0.73           H  
ATOM   9016  HA  MET A 583      27.414 -33.638 -29.268  1.00  0.73           H  
ATOM   9017 1HB  MET A 583      29.310 -32.401 -30.253  1.00  0.73           H  
ATOM   9018 2HB  MET A 583      28.255 -31.163 -30.823  1.00  0.73           H  
ATOM   9019 1HG  MET A 583      27.722 -30.523 -28.545  1.00  0.73           H  
ATOM   9020 2HG  MET A 583      28.749 -31.806 -27.929  1.00  0.73           H  
ATOM   9021 1HE  MET A 583      30.837 -28.602 -27.122  1.00  0.73           H  
ATOM   9022 2HE  MET A 583      29.088 -28.835 -27.029  1.00  0.73           H  
ATOM   9023 3HE  MET A 583      30.149 -30.118 -26.509  1.00  0.73           H  
ATOM   9024  N   ALA A 584      25.380 -32.349 -28.546  1.00  0.73           N  
ATOM   9025  CA  ALA A 584      24.139 -31.650 -28.201  1.00  0.73           C  
ATOM   9026  C   ALA A 584      24.400 -30.171 -28.284  1.00  0.73           C  
ATOM   9027  O   ALA A 584      25.514 -29.731 -28.004  1.00  0.73           O  
ATOM   9028  CB  ALA A 584      23.643 -32.013 -26.819  1.00  0.73           C  
ATOM   9029  H   ALA A 584      25.897 -32.847 -27.835  1.00  0.73           H  
ATOM   9030  HA  ALA A 584      23.381 -31.897 -28.941  1.00  0.73           H  
ATOM   9031 1HB  ALA A 584      22.726 -31.466 -26.626  1.00  0.73           H  
ATOM   9032 2HB  ALA A 584      23.444 -33.078 -26.754  1.00  0.73           H  
ATOM   9033 3HB  ALA A 584      24.391 -31.743 -26.081  1.00  0.73           H  
ATOM   9034  N   GLY A 585      23.397 -29.376 -28.600  1.00  0.72           N  
ATOM   9035  CA  GLY A 585      23.715 -27.967 -28.654  1.00  0.72           C  
ATOM   9036  C   GLY A 585      22.548 -27.037 -28.853  1.00  0.72           C  
ATOM   9037  O   GLY A 585      21.389 -27.445 -28.886  1.00  0.72           O  
ATOM   9038  H   GLY A 585      22.463 -29.738 -28.801  1.00  0.72           H  
ATOM   9039 1HA  GLY A 585      24.249 -27.685 -27.746  1.00  0.72           H  
ATOM   9040 2HA  GLY A 585      24.404 -27.830 -29.475  1.00  0.72           H  
ATOM   9041  N   LYS A 586      22.875 -25.761 -28.966  1.00  0.70           N  
ATOM   9042  CA  LYS A 586      21.872 -24.730 -29.058  1.00  0.70           C  
ATOM   9043  C   LYS A 586      21.966 -24.025 -30.398  1.00  0.70           C  
ATOM   9044  O   LYS A 586      23.042 -23.973 -30.999  1.00  0.70           O  
ATOM   9045  CB  LYS A 586      22.080 -23.779 -27.877  1.00  0.70           C  
ATOM   9046  CG  LYS A 586      21.934 -24.520 -26.551  1.00  0.70           C  
ATOM   9047  CD  LYS A 586      22.237 -23.729 -25.307  1.00  0.70           C  
ATOM   9048  CE  LYS A 586      22.191 -24.684 -24.075  1.00  0.70           C  
ATOM   9049  NZ  LYS A 586      22.507 -24.003 -22.772  1.00  0.70           N  
ATOM   9050  H   LYS A 586      23.848 -25.492 -28.960  1.00  0.70           H  
ATOM   9051  HA  LYS A 586      20.898 -25.192 -28.984  1.00  0.70           H  
ATOM   9052 1HB  LYS A 586      23.058 -23.350 -27.918  1.00  0.70           H  
ATOM   9053 2HB  LYS A 586      21.349 -22.972 -27.916  1.00  0.70           H  
ATOM   9054 1HG  LYS A 586      20.909 -24.850 -26.483  1.00  0.70           H  
ATOM   9055 2HG  LYS A 586      22.587 -25.383 -26.549  1.00  0.70           H  
ATOM   9056 1HD  LYS A 586      23.232 -23.271 -25.377  1.00  0.70           H  
ATOM   9057 2HD  LYS A 586      21.505 -22.940 -25.177  1.00  0.70           H  
ATOM   9058 1HE  LYS A 586      21.197 -25.125 -24.009  1.00  0.70           H  
ATOM   9059 2HE  LYS A 586      22.918 -25.479 -24.234  1.00  0.70           H  
ATOM   9060 1HZ  LYS A 586      22.468 -24.673 -22.026  1.00  0.70           H  
ATOM   9061 2HZ  LYS A 586      23.450 -23.573 -22.781  1.00  0.70           H  
ATOM   9062 3HZ  LYS A 586      21.839 -23.277 -22.595  1.00  0.70           H  
ATOM   9063  N   GLU A 587      20.855 -23.450 -30.827  1.00  0.68           N  
ATOM   9064  CA  GLU A 587      20.794 -22.732 -32.089  1.00  0.68           C  
ATOM   9065  C   GLU A 587      19.894 -21.529 -32.015  1.00  0.68           C  
ATOM   9066  O   GLU A 587      18.800 -21.590 -31.465  1.00  0.68           O  
ATOM   9067  CB  GLU A 587      20.283 -23.672 -33.179  1.00  0.68           C  
ATOM   9068  CG  GLU A 587      20.086 -23.104 -34.612  1.00  0.68           C  
ATOM   9069  CD  GLU A 587      21.353 -22.580 -35.348  1.00  0.68           C  
ATOM   9070  OE1 GLU A 587      22.449 -22.611 -34.812  1.00  0.68           O  
ATOM   9071  OE2 GLU A 587      21.194 -22.174 -36.483  1.00  0.68           O  
ATOM   9072  H   GLU A 587      20.011 -23.584 -30.274  1.00  0.68           H  
ATOM   9073  HA  GLU A 587      21.797 -22.393 -32.344  1.00  0.68           H  
ATOM   9074 1HB  GLU A 587      20.928 -24.502 -33.239  1.00  0.68           H  
ATOM   9075 2HB  GLU A 587      19.313 -24.063 -32.869  1.00  0.68           H  
ATOM   9076 1HG  GLU A 587      19.645 -23.894 -35.222  1.00  0.68           H  
ATOM   9077 2HG  GLU A 587      19.357 -22.296 -34.557  1.00  0.68           H  
ATOM   9078  N   ILE A 588      20.384 -20.425 -32.541  1.00  0.66           N  
ATOM   9079  CA  ILE A 588      19.609 -19.208 -32.593  1.00  0.66           C  
ATOM   9080  C   ILE A 588      19.018 -19.047 -33.964  1.00  0.66           C  
ATOM   9081  O   ILE A 588      19.726 -18.911 -34.962  1.00  0.66           O  
ATOM   9082  CB  ILE A 588      20.456 -18.003 -32.208  1.00  0.66           C  
ATOM   9083  CG1 ILE A 588      20.938 -18.211 -30.749  1.00  0.66           C  
ATOM   9084  CG2 ILE A 588      19.651 -16.709 -32.389  1.00  0.66           C  
ATOM   9085  CD1 ILE A 588      21.994 -17.280 -30.265  1.00  0.66           C  
ATOM   9086  H   ILE A 588      21.306 -20.451 -32.950  1.00  0.66           H  
ATOM   9087  HA  ILE A 588      18.797 -19.279 -31.886  1.00  0.66           H  
ATOM   9088  HB  ILE A 588      21.322 -17.973 -32.831  1.00  0.66           H  
ATOM   9089 1HG1 ILE A 588      20.081 -18.098 -30.097  1.00  0.66           H  
ATOM   9090 2HG1 ILE A 588      21.324 -19.222 -30.646  1.00  0.66           H  
ATOM   9091 1HG2 ILE A 588      20.267 -15.868 -32.127  1.00  0.66           H  
ATOM   9092 2HG2 ILE A 588      19.337 -16.616 -33.425  1.00  0.66           H  
ATOM   9093 3HG2 ILE A 588      18.767 -16.735 -31.749  1.00  0.66           H  
ATOM   9094 1HD1 ILE A 588      22.237 -17.533 -29.233  1.00  0.66           H  
ATOM   9095 2HD1 ILE A 588      22.858 -17.377 -30.840  1.00  0.66           H  
ATOM   9096 3HD1 ILE A 588      21.665 -16.276 -30.319  1.00  0.66           H  
ATOM   9097  N   VAL A 589      17.707 -19.062 -33.986  1.00  0.64           N  
ATOM   9098  CA  VAL A 589      16.958 -19.024 -35.210  1.00  0.64           C  
ATOM   9099  C   VAL A 589      16.587 -17.598 -35.432  1.00  0.64           C  
ATOM   9100  O   VAL A 589      16.157 -16.934 -34.486  1.00  0.64           O  
ATOM   9101  CB  VAL A 589      15.693 -19.846 -35.074  1.00  0.64           C  
ATOM   9102  CG1 VAL A 589      14.957 -19.829 -36.401  1.00  0.64           C  
ATOM   9103  CG2 VAL A 589      16.055 -21.205 -34.536  1.00  0.64           C  
ATOM   9104  H   VAL A 589      17.214 -19.146 -33.101  1.00  0.64           H  
ATOM   9105  HA  VAL A 589      17.571 -19.388 -36.040  1.00  0.64           H  
ATOM   9106  HB  VAL A 589      15.026 -19.374 -34.350  1.00  0.64           H  
ATOM   9107 1HG1 VAL A 589      14.050 -20.402 -36.305  1.00  0.64           H  
ATOM   9108 2HG1 VAL A 589      14.722 -18.809 -36.680  1.00  0.64           H  
ATOM   9109 3HG1 VAL A 589      15.570 -20.247 -37.169  1.00  0.64           H  
ATOM   9110 1HG2 VAL A 589      15.161 -21.769 -34.416  1.00  0.64           H  
ATOM   9111 2HG2 VAL A 589      16.731 -21.713 -35.198  1.00  0.64           H  
ATOM   9112 3HG2 VAL A 589      16.546 -21.088 -33.562  1.00  0.64           H  
ATOM   9113  N   GLN A 590      16.796 -17.091 -36.635  1.00  0.63           N  
ATOM   9114  CA  GLN A 590      16.482 -15.701 -36.867  1.00  0.63           C  
ATOM   9115  C   GLN A 590      15.445 -15.542 -37.964  1.00  0.63           C  
ATOM   9116  O   GLN A 590      15.431 -16.278 -38.959  1.00  0.63           O  
ATOM   9117  CB  GLN A 590      17.774 -14.977 -37.190  1.00  0.63           C  
ATOM   9118  CG  GLN A 590      18.770 -15.136 -36.066  1.00  0.63           C  
ATOM   9119  CD  GLN A 590      20.077 -14.513 -36.282  1.00  0.63           C  
ATOM   9120  OE1 GLN A 590      20.373 -13.832 -37.281  1.00  0.63           O  
ATOM   9121  NE2 GLN A 590      20.935 -14.753 -35.310  1.00  0.63           N  
ATOM   9122  H   GLN A 590      17.182 -17.665 -37.389  1.00  0.63           H  
ATOM   9123  HA  GLN A 590      16.066 -15.271 -35.959  1.00  0.63           H  
ATOM   9124 1HB  GLN A 590      18.209 -15.397 -38.098  1.00  0.63           H  
ATOM   9125 2HB  GLN A 590      17.576 -13.918 -37.340  1.00  0.63           H  
ATOM   9126 1HG  GLN A 590      18.336 -14.721 -35.156  1.00  0.63           H  
ATOM   9127 2HG  GLN A 590      18.965 -16.199 -35.932  1.00  0.63           H  
ATOM   9128 1HE2 GLN A 590      21.856 -14.385 -35.352  1.00  0.63           H  
ATOM   9129 2HE2 GLN A 590      20.660 -15.305 -34.523  1.00  0.63           H  
ATOM   9130  N   LEU A 591      14.586 -14.551 -37.774  1.00  0.63           N  
ATOM   9131  CA  LEU A 591      13.534 -14.209 -38.711  1.00  0.63           C  
ATOM   9132  C   LEU A 591      13.705 -12.794 -39.235  1.00  0.63           C  
ATOM   9133  O   LEU A 591      13.745 -11.827 -38.457  1.00  0.63           O  
ATOM   9134  CB  LEU A 591      12.162 -14.348 -38.036  1.00  0.63           C  
ATOM   9135  CG  LEU A 591      10.942 -14.169 -38.931  1.00  0.63           C  
ATOM   9136  CD1 LEU A 591       9.764 -14.875 -38.323  1.00  0.63           C  
ATOM   9137  CD2 LEU A 591      10.648 -12.728 -39.042  1.00  0.63           C  
ATOM   9138  H   LEU A 591      14.653 -14.003 -36.920  1.00  0.63           H  
ATOM   9139  HA  LEU A 591      13.581 -14.897 -39.549  1.00  0.63           H  
ATOM   9140 1HB  LEU A 591      12.101 -15.343 -37.593  1.00  0.63           H  
ATOM   9141 2HB  LEU A 591      12.096 -13.619 -37.237  1.00  0.63           H  
ATOM   9142  HG  LEU A 591      11.136 -14.594 -39.922  1.00  0.63           H  
ATOM   9143 1HD1 LEU A 591       8.894 -14.739 -38.950  1.00  0.63           H  
ATOM   9144 2HD1 LEU A 591       9.983 -15.930 -38.231  1.00  0.63           H  
ATOM   9145 3HD1 LEU A 591       9.572 -14.453 -37.348  1.00  0.63           H  
ATOM   9146 1HD2 LEU A 591       9.774 -12.577 -39.660  1.00  0.63           H  
ATOM   9147 2HD2 LEU A 591      10.473 -12.349 -38.052  1.00  0.63           H  
ATOM   9148 3HD2 LEU A 591      11.479 -12.209 -39.474  1.00  0.63           H  
ATOM   9149  N   TYR A 592      13.803 -12.683 -40.556  1.00  0.63           N  
ATOM   9150  CA  TYR A 592      13.967 -11.405 -41.217  1.00  0.63           C  
ATOM   9151  C   TYR A 592      12.769 -11.124 -42.115  1.00  0.63           C  
ATOM   9152  O   TYR A 592      12.148 -12.044 -42.646  1.00  0.63           O  
ATOM   9153  CB  TYR A 592      15.268 -11.402 -42.021  1.00  0.63           C  
ATOM   9154  CG  TYR A 592      16.515 -11.486 -41.161  1.00  0.63           C  
ATOM   9155  CD1 TYR A 592      16.973 -12.715 -40.703  1.00  0.63           C  
ATOM   9156  CD2 TYR A 592      17.207 -10.332 -40.841  1.00  0.63           C  
ATOM   9157  CE1 TYR A 592      18.102 -12.770 -39.916  1.00  0.63           C  
ATOM   9158  CE2 TYR A 592      18.329 -10.393 -40.048  1.00  0.63           C  
ATOM   9159  CZ  TYR A 592      18.773 -11.603 -39.579  1.00  0.63           C  
ATOM   9160  OH  TYR A 592      19.896 -11.650 -38.787  1.00  0.63           O  
ATOM   9161  H   TYR A 592      13.756 -13.530 -41.118  1.00  0.63           H  
ATOM   9162  HA  TYR A 592      14.010 -10.630 -40.461  1.00  0.63           H  
ATOM   9163 1HB  TYR A 592      15.276 -12.239 -42.713  1.00  0.63           H  
ATOM   9164 2HB  TYR A 592      15.321 -10.486 -42.610  1.00  0.63           H  
ATOM   9165  HD1 TYR A 592      16.440 -13.636 -40.963  1.00  0.63           H  
ATOM   9166  HD2 TYR A 592      16.861  -9.374 -41.212  1.00  0.63           H  
ATOM   9167  HE1 TYR A 592      18.466 -13.723 -39.562  1.00  0.63           H  
ATOM   9168  HE2 TYR A 592      18.867  -9.483 -39.790  1.00  0.63           H  
ATOM   9169  HH  TYR A 592      19.963 -12.524 -38.345  1.00  0.63           H  
ATOM   9170  N   VAL A 593      12.430  -9.858 -42.268  1.00  0.65           N  
ATOM   9171  CA  VAL A 593      11.313  -9.453 -43.108  1.00  0.65           C  
ATOM   9172  C   VAL A 593      11.701  -8.400 -44.120  1.00  0.65           C  
ATOM   9173  O   VAL A 593      12.503  -7.505 -43.833  1.00  0.65           O  
ATOM   9174  CB  VAL A 593      10.113  -8.944 -42.272  1.00  0.65           C  
ATOM   9175  CG1 VAL A 593       8.977  -8.449 -43.165  1.00  0.65           C  
ATOM   9176  CG2 VAL A 593       9.584 -10.084 -41.389  1.00  0.65           C  
ATOM   9177  H   VAL A 593      12.969  -9.154 -41.777  1.00  0.65           H  
ATOM   9178  HA  VAL A 593      10.985 -10.329 -43.644  1.00  0.65           H  
ATOM   9179  HB  VAL A 593      10.437  -8.108 -41.670  1.00  0.65           H  
ATOM   9180 1HG1 VAL A 593       8.173  -8.099 -42.535  1.00  0.65           H  
ATOM   9181 2HG1 VAL A 593       9.316  -7.630 -43.783  1.00  0.65           H  
ATOM   9182 3HG1 VAL A 593       8.623  -9.263 -43.797  1.00  0.65           H  
ATOM   9183 1HG2 VAL A 593       8.744  -9.732 -40.793  1.00  0.65           H  
ATOM   9184 2HG2 VAL A 593       9.263 -10.902 -42.022  1.00  0.65           H  
ATOM   9185 3HG2 VAL A 593      10.370 -10.420 -40.738  1.00  0.65           H  
ATOM   9186  N   LYS A 594      11.189  -8.542 -45.336  1.00  0.70           N  
ATOM   9187  CA  LYS A 594      11.445  -7.510 -46.329  1.00  0.70           C  
ATOM   9188  C   LYS A 594      10.200  -7.111 -47.096  1.00  0.70           C  
ATOM   9189  O   LYS A 594       9.344  -7.932 -47.411  1.00  0.70           O  
ATOM   9190  CB  LYS A 594      12.525  -7.943 -47.300  1.00  0.70           C  
ATOM   9191  CG  LYS A 594      12.233  -9.153 -48.112  1.00  0.70           C  
ATOM   9192  CD  LYS A 594      13.366  -9.404 -49.100  1.00  0.70           C  
ATOM   9193  CE  LYS A 594      13.277  -8.416 -50.260  1.00  0.70           C  
ATOM   9194  NZ  LYS A 594      14.251  -8.714 -51.325  1.00  0.70           N  
ATOM   9195  H   LYS A 594      10.583  -9.345 -45.521  1.00  0.70           H  
ATOM   9196  HA  LYS A 594      11.801  -6.617 -45.814  1.00  0.70           H  
ATOM   9197 1HB  LYS A 594      12.746  -7.122 -47.986  1.00  0.70           H  
ATOM   9198 2HB  LYS A 594      13.429  -8.155 -46.741  1.00  0.70           H  
ATOM   9199 1HG  LYS A 594      12.159 -10.001 -47.435  1.00  0.70           H  
ATOM   9200 2HG  LYS A 594      11.291  -9.030 -48.646  1.00  0.70           H  
ATOM   9201 1HD  LYS A 594      14.319  -9.238 -48.593  1.00  0.70           H  
ATOM   9202 2HD  LYS A 594      13.354 -10.418 -49.471  1.00  0.70           H  
ATOM   9203 1HE  LYS A 594      12.271  -8.448 -50.677  1.00  0.70           H  
ATOM   9204 2HE  LYS A 594      13.473  -7.409 -49.882  1.00  0.70           H  
ATOM   9205 1HZ  LYS A 594      14.177  -8.031 -52.063  1.00  0.70           H  
ATOM   9206 2HZ  LYS A 594      15.208  -8.657 -50.953  1.00  0.70           H  
ATOM   9207 3HZ  LYS A 594      14.101  -9.625 -51.700  1.00  0.70           H  
ATOM   9208  N   ASP A 595      10.116  -5.826 -47.416  1.00  0.77           N  
ATOM   9209  CA  ASP A 595       8.988  -5.274 -48.162  1.00  0.77           C  
ATOM   9210  C   ASP A 595       9.272  -5.270 -49.644  1.00  0.77           C  
ATOM   9211  O   ASP A 595      10.172  -4.573 -50.114  1.00  0.77           O  
ATOM   9212  CB  ASP A 595       8.646  -3.878 -47.694  1.00  0.77           C  
ATOM   9213  CG  ASP A 595       7.336  -3.297 -48.346  1.00  0.77           C  
ATOM   9214  OD1 ASP A 595       6.877  -3.769 -49.390  1.00  0.77           O  
ATOM   9215  OD2 ASP A 595       6.838  -2.343 -47.783  1.00  0.77           O  
ATOM   9216  H   ASP A 595      10.864  -5.206 -47.130  1.00  0.77           H  
ATOM   9217  HA  ASP A 595       8.116  -5.907 -47.995  1.00  0.77           H  
ATOM   9218 1HB  ASP A 595       8.564  -3.855 -46.624  1.00  0.77           H  
ATOM   9219 2HB  ASP A 595       9.472  -3.224 -47.953  1.00  0.77           H  
ATOM   9220  N   VAL A 596       8.542  -6.086 -50.370  1.00  0.86           N  
ATOM   9221  CA  VAL A 596       8.744  -6.283 -51.787  1.00  0.86           C  
ATOM   9222  C   VAL A 596       8.454  -5.012 -52.611  1.00  0.86           C  
ATOM   9223  O   VAL A 596       9.037  -4.827 -53.682  1.00  0.86           O  
ATOM   9224  CB  VAL A 596       7.868  -7.453 -52.265  1.00  0.86           C  
ATOM   9225  CG1 VAL A 596       7.965  -7.618 -53.767  1.00  0.86           C  
ATOM   9226  CG2 VAL A 596       8.276  -8.714 -51.519  1.00  0.86           C  
ATOM   9227  H   VAL A 596       7.769  -6.590 -49.928  1.00  0.86           H  
ATOM   9228  HA  VAL A 596       9.787  -6.559 -51.941  1.00  0.86           H  
ATOM   9229  HB  VAL A 596       6.831  -7.223 -52.047  1.00  0.86           H  
ATOM   9230 1HG1 VAL A 596       7.314  -8.436 -54.083  1.00  0.86           H  
ATOM   9231 2HG1 VAL A 596       7.663  -6.706 -54.257  1.00  0.86           H  
ATOM   9232 3HG1 VAL A 596       8.993  -7.845 -54.039  1.00  0.86           H  
ATOM   9233 1HG2 VAL A 596       7.639  -9.545 -51.829  1.00  0.86           H  
ATOM   9234 2HG2 VAL A 596       9.316  -8.950 -51.739  1.00  0.86           H  
ATOM   9235 3HG2 VAL A 596       8.157  -8.547 -50.445  1.00  0.86           H  
ATOM   9236  N   LYS A 597       7.457  -4.212 -52.186  1.00  0.96           N  
ATOM   9237  CA  LYS A 597       7.009  -3.046 -52.964  1.00  0.96           C  
ATOM   9238  C   LYS A 597       6.897  -1.726 -52.177  1.00  0.96           C  
ATOM   9239  O   LYS A 597       6.008  -0.921 -52.460  1.00  0.96           O  
ATOM   9240  CB  LYS A 597       5.649  -3.341 -53.606  1.00  0.96           C  
ATOM   9241  CG  LYS A 597       5.662  -4.490 -54.603  1.00  0.96           C  
ATOM   9242  CD  LYS A 597       4.335  -4.651 -55.317  1.00  0.96           C  
ATOM   9243  CE  LYS A 597       4.393  -5.800 -56.321  1.00  0.96           C  
ATOM   9244  NZ  LYS A 597       3.097  -5.985 -57.034  1.00  0.96           N  
ATOM   9245  H   LYS A 597       7.058  -4.364 -51.250  1.00  0.96           H  
ATOM   9246  HA  LYS A 597       7.733  -2.880 -53.760  1.00  0.96           H  
ATOM   9247 1HB  LYS A 597       4.927  -3.579 -52.823  1.00  0.96           H  
ATOM   9248 2HB  LYS A 597       5.292  -2.450 -54.123  1.00  0.96           H  
ATOM   9249 1HG  LYS A 597       6.468  -4.353 -55.327  1.00  0.96           H  
ATOM   9250 2HG  LYS A 597       5.839  -5.404 -54.052  1.00  0.96           H  
ATOM   9251 1HD  LYS A 597       3.548  -4.852 -54.590  1.00  0.96           H  
ATOM   9252 2HD  LYS A 597       4.092  -3.729 -55.846  1.00  0.96           H  
ATOM   9253 1HE  LYS A 597       5.173  -5.593 -57.053  1.00  0.96           H  
ATOM   9254 2HE  LYS A 597       4.641  -6.723 -55.793  1.00  0.96           H  
ATOM   9255 1HZ  LYS A 597       3.178  -6.752 -57.686  1.00  0.96           H  
ATOM   9256 2HZ  LYS A 597       2.368  -6.190 -56.365  1.00  0.96           H  
ATOM   9257 3HZ  LYS A 597       2.864  -5.140 -57.535  1.00  0.96           H  
ATOM   9258  N   SER A 598       7.781  -1.494 -51.218  1.00  1.04           N  
ATOM   9259  CA  SER A 598       7.715  -0.297 -50.366  1.00  1.04           C  
ATOM   9260  C   SER A 598       7.770   1.028 -51.114  1.00  1.04           C  
ATOM   9261  O   SER A 598       8.548   1.181 -52.054  1.00  1.04           O  
ATOM   9262  CB  SER A 598       8.880  -0.254 -49.416  1.00  1.04           C  
ATOM   9263  OG  SER A 598       8.829   0.893 -48.631  1.00  1.04           O  
ATOM   9264  H   SER A 598       8.492  -2.194 -51.039  1.00  1.04           H  
ATOM   9265  HA  SER A 598       6.787  -0.347 -49.798  1.00  1.04           H  
ATOM   9266 1HB  SER A 598       8.905  -1.117 -48.792  1.00  1.04           H  
ATOM   9267 2HB  SER A 598       9.799  -0.245 -49.998  1.00  1.04           H  
ATOM   9268  HG  SER A 598       9.747   1.231 -48.599  1.00  1.04           H  
ATOM   9269  N   SER A 599       6.985   2.012 -50.650  1.00  1.07           N  
ATOM   9270  CA  SER A 599       7.022   3.370 -51.207  1.00  1.07           C  
ATOM   9271  C   SER A 599       8.092   4.241 -50.532  1.00  1.07           C  
ATOM   9272  O   SER A 599       8.258   5.410 -50.881  1.00  1.07           O  
ATOM   9273  CB  SER A 599       5.680   4.070 -51.084  1.00  1.07           C  
ATOM   9274  OG  SER A 599       5.356   4.345 -49.751  1.00  1.07           O  
ATOM   9275  H   SER A 599       6.349   1.810 -49.886  1.00  1.07           H  
ATOM   9276  HA  SER A 599       7.266   3.296 -52.267  1.00  1.07           H  
ATOM   9277 1HB  SER A 599       5.722   5.000 -51.645  1.00  1.07           H  
ATOM   9278 2HB  SER A 599       4.899   3.452 -51.530  1.00  1.07           H  
ATOM   9279  HG  SER A 599       4.902   3.544 -49.415  1.00  1.07           H  
ATOM   9280  N   VAL A 600       8.763   3.687 -49.520  1.00  1.05           N  
ATOM   9281  CA  VAL A 600       9.786   4.389 -48.741  1.00  1.05           C  
ATOM   9282  C   VAL A 600      11.068   3.563 -48.678  1.00  1.05           C  
ATOM   9283  O   VAL A 600      11.032   2.332 -48.760  1.00  1.05           O  
ATOM   9284  CB  VAL A 600       9.276   4.661 -47.305  1.00  1.05           C  
ATOM   9285  CG1 VAL A 600       8.065   5.593 -47.317  1.00  1.05           C  
ATOM   9286  CG2 VAL A 600       8.882   3.347 -46.684  1.00  1.05           C  
ATOM   9287  H   VAL A 600       8.572   2.719 -49.297  1.00  1.05           H  
ATOM   9288  HA  VAL A 600      10.005   5.342 -49.224  1.00  1.05           H  
ATOM   9289  HB  VAL A 600      10.066   5.133 -46.723  1.00  1.05           H  
ATOM   9290 1HG1 VAL A 600       7.729   5.764 -46.292  1.00  1.05           H  
ATOM   9291 2HG1 VAL A 600       8.344   6.544 -47.771  1.00  1.05           H  
ATOM   9292 3HG1 VAL A 600       7.256   5.142 -47.889  1.00  1.05           H  
ATOM   9293 1HG2 VAL A 600       8.518   3.501 -45.689  1.00  1.05           H  
ATOM   9294 2HG2 VAL A 600       8.092   2.893 -47.279  1.00  1.05           H  
ATOM   9295 3HG2 VAL A 600       9.743   2.697 -46.658  1.00  1.05           H  
ATOM   9296  N   ARG A 601      12.213   4.215 -48.502  1.00  0.99           N  
ATOM   9297  CA  ARG A 601      13.442   3.437 -48.396  1.00  0.99           C  
ATOM   9298  C   ARG A 601      13.435   2.555 -47.163  1.00  0.99           C  
ATOM   9299  O   ARG A 601      13.082   3.002 -46.077  1.00  0.99           O  
ATOM   9300  CB  ARG A 601      14.671   4.332 -48.339  1.00  0.99           C  
ATOM   9301  CG  ARG A 601      14.998   5.064 -49.627  1.00  0.99           C  
ATOM   9302  CD  ARG A 601      16.215   5.915 -49.486  1.00  0.99           C  
ATOM   9303  NE  ARG A 601      16.526   6.626 -50.723  1.00  0.99           N  
ATOM   9304  CZ  ARG A 601      17.515   7.533 -50.861  1.00  0.99           C  
ATOM   9305  NH1 ARG A 601      18.280   7.838 -49.835  1.00  0.99           N  
ATOM   9306  NH2 ARG A 601      17.715   8.118 -52.030  1.00  0.99           N  
ATOM   9307  H   ARG A 601      12.232   5.224 -48.445  1.00  0.99           H  
ATOM   9308  HA  ARG A 601      13.522   2.797 -49.276  1.00  0.99           H  
ATOM   9309 1HB  ARG A 601      14.539   5.077 -47.557  1.00  0.99           H  
ATOM   9310 2HB  ARG A 601      15.542   3.728 -48.071  1.00  0.99           H  
ATOM   9311 1HG  ARG A 601      15.176   4.337 -50.420  1.00  0.99           H  
ATOM   9312 2HG  ARG A 601      14.160   5.704 -49.904  1.00  0.99           H  
ATOM   9313 1HD  ARG A 601      16.055   6.653 -48.700  1.00  0.99           H  
ATOM   9314 2HD  ARG A 601      17.069   5.289 -49.227  1.00  0.99           H  
ATOM   9315  HE  ARG A 601      15.961   6.420 -51.537  1.00  0.99           H  
ATOM   9316 1HH1 ARG A 601      18.128   7.393 -48.943  1.00  0.99           H  
ATOM   9317 2HH1 ARG A 601      19.019   8.518 -49.941  1.00  0.99           H  
ATOM   9318 1HH2 ARG A 601      17.128   7.884 -52.822  1.00  0.99           H  
ATOM   9319 2HH2 ARG A 601      18.453   8.798 -52.137  1.00  0.99           H  
ATOM   9320  N   ARG A 602      13.816   1.299 -47.353  1.00  0.90           N  
ATOM   9321  CA  ARG A 602      13.956   0.325 -46.282  1.00  0.90           C  
ATOM   9322  C   ARG A 602      15.147  -0.551 -46.672  1.00  0.90           C  
ATOM   9323  O   ARG A 602      15.511  -0.545 -47.848  1.00  0.90           O  
ATOM   9324  CB  ARG A 602      12.679  -0.496 -46.083  1.00  0.90           C  
ATOM   9325  CG  ARG A 602      11.489   0.335 -45.681  1.00  0.90           C  
ATOM   9326  CD  ARG A 602      10.287  -0.443 -45.346  1.00  0.90           C  
ATOM   9327  NE  ARG A 602      10.419  -1.187 -44.090  1.00  0.90           N  
ATOM   9328  CZ  ARG A 602       9.365  -1.725 -43.435  1.00  0.90           C  
ATOM   9329  NH1 ARG A 602       8.138  -1.577 -43.919  1.00  0.90           N  
ATOM   9330  NH2 ARG A 602       9.566  -2.373 -42.309  1.00  0.90           N  
ATOM   9331  H   ARG A 602      14.041   1.011 -48.294  1.00  0.90           H  
ATOM   9332  HA  ARG A 602      14.152   0.870 -45.368  1.00  0.90           H  
ATOM   9333 1HB  ARG A 602      12.428  -1.015 -47.006  1.00  0.90           H  
ATOM   9334 2HB  ARG A 602      12.817  -1.250 -45.315  1.00  0.90           H  
ATOM   9335 1HG  ARG A 602      11.754   0.950 -44.832  1.00  0.90           H  
ATOM   9336 2HG  ARG A 602      11.218   0.968 -46.510  1.00  0.90           H  
ATOM   9337 1HD  ARG A 602       9.438   0.235 -45.253  1.00  0.90           H  
ATOM   9338 2HD  ARG A 602      10.087  -1.157 -46.146  1.00  0.90           H  
ATOM   9339  HE  ARG A 602      11.365  -1.315 -43.665  1.00  0.90           H  
ATOM   9340 1HH1 ARG A 602       7.992  -1.068 -44.778  1.00  0.90           H  
ATOM   9341 2HH1 ARG A 602       7.322  -1.957 -43.415  1.00  0.90           H  
ATOM   9342 1HH2 ARG A 602      10.521  -2.474 -41.934  1.00  0.90           H  
ATOM   9343 2HH2 ARG A 602       8.797  -2.765 -41.793  1.00  0.90           H  
ATOM   9344  N   PRO A 603      15.822  -1.247 -45.751  1.00  0.82           N  
ATOM   9345  CA  PRO A 603      16.890  -2.172 -46.021  1.00  0.82           C  
ATOM   9346  C   PRO A 603      16.380  -3.315 -46.861  1.00  0.82           C  
ATOM   9347  O   PRO A 603      15.196  -3.653 -46.791  1.00  0.82           O  
ATOM   9348  CB  PRO A 603      17.299  -2.664 -44.644  1.00  0.82           C  
ATOM   9349  CG  PRO A 603      16.756  -1.649 -43.710  1.00  0.82           C  
ATOM   9350  CD  PRO A 603      15.460  -1.241 -44.349  1.00  0.82           C  
ATOM   9351  HA  PRO A 603      17.706  -1.639 -46.525  1.00  0.82           H  
ATOM   9352 1HB  PRO A 603      16.870  -3.655 -44.466  1.00  0.82           H  
ATOM   9353 2HB  PRO A 603      18.384  -2.779 -44.614  1.00  0.82           H  
ATOM   9354 1HG  PRO A 603      16.599  -2.093 -42.743  1.00  0.82           H  
ATOM   9355 2HG  PRO A 603      17.463  -0.830 -43.573  1.00  0.82           H  
ATOM   9356 1HD  PRO A 603      14.756  -2.045 -44.218  1.00  0.82           H  
ATOM   9357 2HD  PRO A 603      15.089  -0.321 -43.930  1.00  0.82           H  
ATOM   9358  N   GLU A 604      17.262  -3.962 -47.601  1.00  0.75           N  
ATOM   9359  CA  GLU A 604      16.868  -5.163 -48.331  1.00  0.75           C  
ATOM   9360  C   GLU A 604      16.198  -6.178 -47.390  1.00  0.75           C  
ATOM   9361  O   GLU A 604      15.250  -6.845 -47.785  1.00  0.75           O  
ATOM   9362  CB  GLU A 604      18.091  -5.790 -48.995  1.00  0.75           C  
ATOM   9363  CG  GLU A 604      17.846  -7.039 -49.827  1.00  0.75           C  
ATOM   9364  CD  GLU A 604      17.063  -6.792 -51.083  1.00  0.75           C  
ATOM   9365  OE1 GLU A 604      17.030  -5.685 -51.547  1.00  0.75           O  
ATOM   9366  OE2 GLU A 604      16.489  -7.739 -51.588  1.00  0.75           O  
ATOM   9367  H   GLU A 604      18.209  -3.605 -47.657  1.00  0.75           H  
ATOM   9368  HA  GLU A 604      16.148  -4.882 -49.100  1.00  0.75           H  
ATOM   9369 1HB  GLU A 604      18.531  -5.058 -49.661  1.00  0.75           H  
ATOM   9370 2HB  GLU A 604      18.839  -6.026 -48.232  1.00  0.75           H  
ATOM   9371 1HG  GLU A 604      18.812  -7.469 -50.092  1.00  0.75           H  
ATOM   9372 2HG  GLU A 604      17.317  -7.763 -49.223  1.00  0.75           H  
ATOM   9373  N   LYS A 605      16.730  -6.313 -46.161  1.00  0.70           N  
ATOM   9374  CA  LYS A 605      16.199  -7.206 -45.116  1.00  0.70           C  
ATOM   9375  C   LYS A 605      16.282  -6.576 -43.718  1.00  0.70           C  
ATOM   9376  O   LYS A 605      17.288  -5.945 -43.389  1.00  0.70           O  
ATOM   9377  CB  LYS A 605      16.950  -8.545 -45.124  1.00  0.70           C  
ATOM   9378  CG  LYS A 605      16.709  -9.410 -46.367  1.00  0.70           C  
ATOM   9379  CD  LYS A 605      17.628 -10.610 -46.413  1.00  0.70           C  
ATOM   9380  CE  LYS A 605      19.004 -10.201 -46.950  1.00  0.70           C  
ATOM   9381  NZ  LYS A 605      19.885 -11.362 -47.148  1.00  0.70           N  
ATOM   9382  H   LYS A 605      17.527  -5.736 -45.938  1.00  0.70           H  
ATOM   9383  HA  LYS A 605      15.146  -7.392 -45.322  1.00  0.70           H  
ATOM   9384 1HB  LYS A 605      18.024  -8.361 -45.051  1.00  0.70           H  
ATOM   9385 2HB  LYS A 605      16.663  -9.127 -44.248  1.00  0.70           H  
ATOM   9386 1HG  LYS A 605      15.672  -9.741 -46.378  1.00  0.70           H  
ATOM   9387 2HG  LYS A 605      16.889  -8.840 -47.256  1.00  0.70           H  
ATOM   9388 1HD  LYS A 605      17.750 -11.028 -45.408  1.00  0.70           H  
ATOM   9389 2HD  LYS A 605      17.206 -11.376 -47.059  1.00  0.70           H  
ATOM   9390 1HE  LYS A 605      18.870  -9.694 -47.904  1.00  0.70           H  
ATOM   9391 2HE  LYS A 605      19.479  -9.516 -46.249  1.00  0.70           H  
ATOM   9392 1HZ  LYS A 605      20.777 -11.058 -47.503  1.00  0.70           H  
ATOM   9393 2HZ  LYS A 605      20.028 -11.823 -46.242  1.00  0.70           H  
ATOM   9394 3HZ  LYS A 605      19.468 -12.008 -47.793  1.00  0.70           H  
ATOM   9395  N   GLU A 606      15.260  -6.810 -42.876  1.00  0.67           N  
ATOM   9396  CA  GLU A 606      15.277  -6.345 -41.480  1.00  0.67           C  
ATOM   9397  C   GLU A 606      14.984  -7.482 -40.485  1.00  0.67           C  
ATOM   9398  O   GLU A 606      14.072  -8.276 -40.689  1.00  0.67           O  
ATOM   9399  CB  GLU A 606      14.200  -5.264 -41.288  1.00  0.67           C  
ATOM   9400  CG  GLU A 606      14.373  -3.970 -42.079  1.00  0.67           C  
ATOM   9401  CD  GLU A 606      13.175  -2.952 -41.932  1.00  0.67           C  
ATOM   9402  OE1 GLU A 606      12.251  -3.215 -41.200  1.00  0.67           O  
ATOM   9403  OE2 GLU A 606      13.201  -1.928 -42.573  1.00  0.67           O  
ATOM   9404  H   GLU A 606      14.423  -7.279 -43.222  1.00  0.67           H  
ATOM   9405  HA  GLU A 606      16.259  -5.929 -41.254  1.00  0.67           H  
ATOM   9406 1HB  GLU A 606      13.242  -5.680 -41.595  1.00  0.67           H  
ATOM   9407 2HB  GLU A 606      14.139  -5.006 -40.232  1.00  0.67           H  
ATOM   9408 1HG  GLU A 606      15.271  -3.500 -41.704  1.00  0.67           H  
ATOM   9409 2HG  GLU A 606      14.525  -4.207 -43.129  1.00  0.67           H  
ATOM   9410  N   LEU A 607      15.710  -7.529 -39.370  1.00  0.66           N  
ATOM   9411  CA  LEU A 607      15.446  -8.515 -38.311  1.00  0.66           C  
ATOM   9412  C   LEU A 607      14.122  -8.234 -37.606  1.00  0.66           C  
ATOM   9413  O   LEU A 607      13.907  -7.112 -37.144  1.00  0.66           O  
ATOM   9414  CB  LEU A 607      16.559  -8.473 -37.252  1.00  0.66           C  
ATOM   9415  CG  LEU A 607      16.405  -9.475 -36.084  1.00  0.66           C  
ATOM   9416  CD1 LEU A 607      16.571 -10.911 -36.603  1.00  0.66           C  
ATOM   9417  CD2 LEU A 607      17.404  -9.114 -34.990  1.00  0.66           C  
ATOM   9418  H   LEU A 607      16.473  -6.877 -39.250  1.00  0.66           H  
ATOM   9419  HA  LEU A 607      15.397  -9.511 -38.751  1.00  0.66           H  
ATOM   9420 1HB  LEU A 607      17.514  -8.661 -37.734  1.00  0.66           H  
ATOM   9421 2HB  LEU A 607      16.590  -7.466 -36.819  1.00  0.66           H  
ATOM   9422  HG  LEU A 607      15.396  -9.394 -35.678  1.00  0.66           H  
ATOM   9423 1HD1 LEU A 607      16.435 -11.614 -35.788  1.00  0.66           H  
ATOM   9424 2HD1 LEU A 607      15.836 -11.110 -37.371  1.00  0.66           H  
ATOM   9425 3HD1 LEU A 607      17.565 -11.030 -37.019  1.00  0.66           H  
ATOM   9426 1HD2 LEU A 607      17.285  -9.791 -34.147  1.00  0.66           H  
ATOM   9427 2HD2 LEU A 607      18.419  -9.183 -35.378  1.00  0.66           H  
ATOM   9428 3HD2 LEU A 607      17.215  -8.090 -34.662  1.00  0.66           H  
ATOM   9429  N   LYS A 608      13.232  -9.233 -37.538  1.00  0.65           N  
ATOM   9430  CA  LYS A 608      11.949  -9.064 -36.850  1.00  0.65           C  
ATOM   9431  C   LYS A 608      11.697 -10.077 -35.756  1.00  0.65           C  
ATOM   9432  O   LYS A 608      10.725  -9.957 -35.011  1.00  0.65           O  
ATOM   9433  CB  LYS A 608      10.790  -9.083 -37.806  1.00  0.65           C  
ATOM   9434  CG  LYS A 608      10.892  -8.038 -38.814  1.00  0.65           C  
ATOM   9435  CD  LYS A 608      10.875  -6.680 -38.206  1.00  0.65           C  
ATOM   9436  CE  LYS A 608      11.185  -5.703 -39.257  1.00  0.65           C  
ATOM   9437  NZ  LYS A 608      11.350  -4.338 -38.745  1.00  0.65           N  
ATOM   9438  H   LYS A 608      13.456 -10.124 -37.968  1.00  0.65           H  
ATOM   9439  HA  LYS A 608      11.957  -8.087 -36.368  1.00  0.65           H  
ATOM   9440 1HB  LYS A 608      10.737 -10.030 -38.305  1.00  0.65           H  
ATOM   9441 2HB  LYS A 608       9.871  -8.932 -37.258  1.00  0.65           H  
ATOM   9442 1HG  LYS A 608      11.773  -8.171 -39.441  1.00  0.65           H  
ATOM   9443 2HG  LYS A 608      10.010  -8.088 -39.430  1.00  0.65           H  
ATOM   9444 1HD  LYS A 608       9.886  -6.471 -37.828  1.00  0.65           H  
ATOM   9445 2HD  LYS A 608      11.575  -6.592 -37.391  1.00  0.65           H  
ATOM   9446 1HE  LYS A 608      12.099  -6.022 -39.698  1.00  0.65           H  
ATOM   9447 2HE  LYS A 608      10.419  -5.713 -40.016  1.00  0.65           H  
ATOM   9448 1HZ  LYS A 608      11.610  -3.747 -39.543  1.00  0.65           H  
ATOM   9449 2HZ  LYS A 608      10.500  -3.998 -38.330  1.00  0.65           H  
ATOM   9450 3HZ  LYS A 608      12.089  -4.323 -38.063  1.00  0.65           H  
ATOM   9451  N   GLY A 609      12.550 -11.080 -35.649  1.00  0.65           N  
ATOM   9452  CA  GLY A 609      12.343 -12.071 -34.608  1.00  0.65           C  
ATOM   9453  C   GLY A 609      13.525 -12.998 -34.451  1.00  0.65           C  
ATOM   9454  O   GLY A 609      14.374 -13.111 -35.335  1.00  0.65           O  
ATOM   9455  H   GLY A 609      13.303 -11.179 -36.324  1.00  0.65           H  
ATOM   9456 1HA  GLY A 609      12.135 -11.580 -33.663  1.00  0.65           H  
ATOM   9457 2HA  GLY A 609      11.459 -12.657 -34.853  1.00  0.65           H  
ATOM   9458  N   PHE A 610      13.607 -13.623 -33.288  1.00  0.66           N  
ATOM   9459  CA  PHE A 610      14.659 -14.581 -33.010  1.00  0.66           C  
ATOM   9460  C   PHE A 610      14.323 -15.462 -31.808  1.00  0.66           C  
ATOM   9461  O   PHE A 610      13.542 -15.056 -30.936  1.00  0.66           O  
ATOM   9462  CB  PHE A 610      15.990 -13.869 -32.773  1.00  0.66           C  
ATOM   9463  CG  PHE A 610      15.967 -12.857 -31.657  1.00  0.66           C  
ATOM   9464  CD1 PHE A 610      16.267 -13.231 -30.368  1.00  0.66           C  
ATOM   9465  CD2 PHE A 610      15.686 -11.527 -31.907  1.00  0.66           C  
ATOM   9466  CE1 PHE A 610      16.276 -12.305 -29.342  1.00  0.66           C  
ATOM   9467  CE2 PHE A 610      15.689 -10.606 -30.882  1.00  0.66           C  
ATOM   9468  CZ  PHE A 610      15.986 -10.999 -29.598  1.00  0.66           C  
ATOM   9469  H   PHE A 610      12.894 -13.464 -32.596  1.00  0.66           H  
ATOM   9470  HA  PHE A 610      14.762 -15.209 -33.882  1.00  0.66           H  
ATOM   9471 1HB  PHE A 610      16.751 -14.618 -32.537  1.00  0.66           H  
ATOM   9472 2HB  PHE A 610      16.308 -13.368 -33.685  1.00  0.66           H  
ATOM   9473  HD1 PHE A 610      16.505 -14.281 -30.159  1.00  0.66           H  
ATOM   9474  HD2 PHE A 610      15.461 -11.209 -32.927  1.00  0.66           H  
ATOM   9475  HE1 PHE A 610      16.518 -12.621 -28.331  1.00  0.66           H  
ATOM   9476  HE2 PHE A 610      15.458  -9.566 -31.081  1.00  0.66           H  
ATOM   9477  HZ  PHE A 610      15.995 -10.272 -28.789  1.00  0.66           H  
ATOM   9478  N   GLU A 611      14.958 -16.638 -31.739  1.00  0.66           N  
ATOM   9479  CA  GLU A 611      14.841 -17.514 -30.563  1.00  0.66           C  
ATOM   9480  C   GLU A 611      16.004 -18.502 -30.422  1.00  0.66           C  
ATOM   9481  O   GLU A 611      16.472 -19.053 -31.416  1.00  0.66           O  
ATOM   9482  CB  GLU A 611      13.505 -18.271 -30.593  1.00  0.66           C  
ATOM   9483  CG  GLU A 611      13.274 -19.233 -29.393  1.00  0.66           C  
ATOM   9484  CD  GLU A 611      11.887 -19.879 -29.335  1.00  0.66           C  
ATOM   9485  OE1 GLU A 611      11.033 -19.522 -30.108  1.00  0.66           O  
ATOM   9486  OE2 GLU A 611      11.694 -20.731 -28.499  1.00  0.66           O  
ATOM   9487  H   GLU A 611      15.536 -16.909 -32.538  1.00  0.66           H  
ATOM   9488  HA  GLU A 611      14.847 -16.880 -29.677  1.00  0.66           H  
ATOM   9489 1HB  GLU A 611      12.678 -17.563 -30.619  1.00  0.66           H  
ATOM   9490 2HB  GLU A 611      13.463 -18.851 -31.504  1.00  0.66           H  
ATOM   9491 1HG  GLU A 611      14.007 -20.036 -29.452  1.00  0.66           H  
ATOM   9492 2HG  GLU A 611      13.454 -18.690 -28.467  1.00  0.66           H  
ATOM   9493  N   LYS A 612      16.459 -18.739 -29.183  1.00  0.66           N  
ATOM   9494  CA  LYS A 612      17.498 -19.746 -28.930  1.00  0.66           C  
ATOM   9495  C   LYS A 612      16.835 -21.064 -28.552  1.00  0.66           C  
ATOM   9496  O   LYS A 612      16.010 -21.111 -27.639  1.00  0.66           O  
ATOM   9497  CB  LYS A 612      18.452 -19.350 -27.816  1.00  0.66           C  
ATOM   9498  CG  LYS A 612      19.619 -20.332 -27.653  1.00  0.66           C  
ATOM   9499  CD  LYS A 612      20.559 -19.855 -26.594  1.00  0.66           C  
ATOM   9500  CE  LYS A 612      19.928 -20.124 -25.245  1.00  0.66           C  
ATOM   9501  NZ  LYS A 612      20.762 -19.679 -24.127  1.00  0.66           N  
ATOM   9502  H   LYS A 612      16.050 -18.243 -28.405  1.00  0.66           H  
ATOM   9503  HA  LYS A 612      18.070 -19.908 -29.835  1.00  0.66           H  
ATOM   9504 1HB  LYS A 612      18.862 -18.355 -28.005  1.00  0.66           H  
ATOM   9505 2HB  LYS A 612      17.914 -19.305 -26.867  1.00  0.66           H  
ATOM   9506 1HG  LYS A 612      19.235 -21.314 -27.373  1.00  0.66           H  
ATOM   9507 2HG  LYS A 612      20.154 -20.426 -28.601  1.00  0.66           H  
ATOM   9508 1HD  LYS A 612      21.515 -20.384 -26.661  1.00  0.66           H  
ATOM   9509 2HD  LYS A 612      20.741 -18.785 -26.708  1.00  0.66           H  
ATOM   9510 1HE  LYS A 612      18.970 -19.608 -25.196  1.00  0.66           H  
ATOM   9511 2HE  LYS A 612      19.755 -21.192 -25.146  1.00  0.66           H  
ATOM   9512 1HZ  LYS A 612      20.278 -19.856 -23.263  1.00  0.66           H  
ATOM   9513 2HZ  LYS A 612      21.671 -20.129 -24.098  1.00  0.66           H  
ATOM   9514 3HZ  LYS A 612      20.889 -18.669 -24.188  1.00  0.66           H  
ATOM   9515  N   VAL A 613      17.206 -22.125 -29.246  1.00  0.66           N  
ATOM   9516  CA  VAL A 613      16.596 -23.425 -29.059  1.00  0.66           C  
ATOM   9517  C   VAL A 613      17.623 -24.483 -28.663  1.00  0.66           C  
ATOM   9518  O   VAL A 613      18.684 -24.556 -29.276  1.00  0.66           O  
ATOM   9519  CB  VAL A 613      16.002 -23.832 -30.410  1.00  0.66           C  
ATOM   9520  CG1 VAL A 613      15.257 -25.160 -30.318  1.00  0.66           C  
ATOM   9521  CG2 VAL A 613      15.162 -22.712 -30.933  1.00  0.66           C  
ATOM   9522  H   VAL A 613      17.885 -22.004 -29.987  1.00  0.66           H  
ATOM   9523  HA  VAL A 613      15.821 -23.353 -28.295  1.00  0.66           H  
ATOM   9524  HB  VAL A 613      16.828 -23.987 -31.108  1.00  0.66           H  
ATOM   9525 1HG1 VAL A 613      14.891 -25.426 -31.306  1.00  0.66           H  
ATOM   9526 2HG1 VAL A 613      15.916 -25.935 -29.955  1.00  0.66           H  
ATOM   9527 3HG1 VAL A 613      14.418 -25.061 -29.633  1.00  0.66           H  
ATOM   9528 1HG2 VAL A 613      14.828 -22.998 -31.885  1.00  0.66           H  
ATOM   9529 2HG2 VAL A 613      14.317 -22.525 -30.266  1.00  0.66           H  
ATOM   9530 3HG2 VAL A 613      15.755 -21.803 -31.030  1.00  0.66           H  
ATOM   9531  N   PHE A 614      17.334 -25.288 -27.634  1.00  0.65           N  
ATOM   9532  CA  PHE A 614      18.246 -26.384 -27.258  1.00  0.65           C  
ATOM   9533  C   PHE A 614      17.794 -27.723 -27.804  1.00  0.65           C  
ATOM   9534  O   PHE A 614      16.638 -28.111 -27.632  1.00  0.65           O  
ATOM   9535  CB  PHE A 614      18.430 -26.533 -25.750  1.00  0.65           C  
ATOM   9536  CG  PHE A 614      19.273 -27.773 -25.428  1.00  0.65           C  
ATOM   9537  CD1 PHE A 614      20.613 -27.861 -25.778  1.00  0.65           C  
ATOM   9538  CD2 PHE A 614      18.697 -28.868 -24.798  1.00  0.65           C  
ATOM   9539  CE1 PHE A 614      21.350 -28.984 -25.513  1.00  0.65           C  
ATOM   9540  CE2 PHE A 614      19.440 -29.998 -24.535  1.00  0.65           C  
ATOM   9541  CZ  PHE A 614      20.767 -30.051 -24.894  1.00  0.65           C  
ATOM   9542  H   PHE A 614      16.463 -25.166 -27.136  1.00  0.65           H  
ATOM   9543  HA  PHE A 614      19.224 -26.178 -27.688  1.00  0.65           H  
ATOM   9544 1HB  PHE A 614      18.924 -25.660 -25.340  1.00  0.65           H  
ATOM   9545 2HB  PHE A 614      17.462 -26.636 -25.265  1.00  0.65           H  
ATOM   9546  HD1 PHE A 614      21.072 -27.047 -26.278  1.00  0.65           H  
ATOM   9547  HD2 PHE A 614      17.646 -28.830 -24.518  1.00  0.65           H  
ATOM   9548  HE1 PHE A 614      22.398 -29.028 -25.807  1.00  0.65           H  
ATOM   9549  HE2 PHE A 614      18.979 -30.855 -24.045  1.00  0.65           H  
ATOM   9550  HZ  PHE A 614      21.347 -30.950 -24.686  1.00  0.65           H  
ATOM   9551  N   LEU A 615      18.701 -28.412 -28.497  1.00  0.63           N  
ATOM   9552  CA  LEU A 615      18.385 -29.706 -29.077  1.00  0.63           C  
ATOM   9553  C   LEU A 615      19.443 -30.793 -28.780  1.00  0.63           C  
ATOM   9554  O   LEU A 615      20.653 -30.557 -28.895  1.00  0.63           O  
ATOM   9555  CB  LEU A 615      18.298 -29.532 -30.598  1.00  0.63           C  
ATOM   9556  CG  LEU A 615      17.326 -28.451 -31.128  1.00  0.63           C  
ATOM   9557  CD1 LEU A 615      18.095 -27.129 -31.345  1.00  0.63           C  
ATOM   9558  CD2 LEU A 615      16.688 -28.908 -32.417  1.00  0.63           C  
ATOM   9559  H   LEU A 615      19.639 -28.031 -28.615  1.00  0.63           H  
ATOM   9560  HA  LEU A 615      17.426 -30.044 -28.683  1.00  0.63           H  
ATOM   9561 1HB  LEU A 615      19.284 -29.262 -30.939  1.00  0.63           H  
ATOM   9562 2HB  LEU A 615      18.019 -30.495 -31.043  1.00  0.63           H  
ATOM   9563  HG  LEU A 615      16.562 -28.280 -30.394  1.00  0.63           H  
ATOM   9564 1HD1 LEU A 615      17.426 -26.362 -31.707  1.00  0.63           H  
ATOM   9565 2HD1 LEU A 615      18.553 -26.800 -30.421  1.00  0.63           H  
ATOM   9566 3HD1 LEU A 615      18.851 -27.279 -32.072  1.00  0.63           H  
ATOM   9567 1HD2 LEU A 615      15.999 -28.143 -32.770  1.00  0.63           H  
ATOM   9568 2HD2 LEU A 615      17.454 -29.074 -33.165  1.00  0.63           H  
ATOM   9569 3HD2 LEU A 615      16.139 -29.838 -32.252  1.00  0.63           H  
ATOM   9570  N   ASN A 616      18.999 -32.020 -28.496  1.00  0.61           N  
ATOM   9571  CA  ASN A 616      19.936 -33.143 -28.404  1.00  0.61           C  
ATOM   9572  C   ASN A 616      20.070 -33.673 -29.840  1.00  0.61           C  
ATOM   9573  O   ASN A 616      19.227 -33.339 -30.675  1.00  0.61           O  
ATOM   9574  CB  ASN A 616      19.457 -34.210 -27.432  1.00  0.61           C  
ATOM   9575  CG  ASN A 616      19.466 -33.785 -25.985  1.00  0.61           C  
ATOM   9576  OD1 ASN A 616      20.468 -33.279 -25.458  1.00  0.61           O  
ATOM   9577  ND2 ASN A 616      18.343 -33.959 -25.329  1.00  0.61           N  
ATOM   9578  H   ASN A 616      17.994 -32.189 -28.364  1.00  0.61           H  
ATOM   9579  HA  ASN A 616      20.895 -32.760 -28.066  1.00  0.61           H  
ATOM   9580 1HB  ASN A 616      18.494 -34.541 -27.697  1.00  0.61           H  
ATOM   9581 2HB  ASN A 616      20.089 -35.078 -27.504  1.00  0.61           H  
ATOM   9582 1HD2 ASN A 616      18.275 -33.688 -24.372  1.00  0.61           H  
ATOM   9583 2HD2 ASN A 616      17.524 -34.352 -25.806  1.00  0.61           H  
ATOM   9584  N   PRO A 617      21.134 -34.394 -30.219  1.00  0.59           N  
ATOM   9585  CA  PRO A 617      21.303 -34.904 -31.559  1.00  0.59           C  
ATOM   9586  C   PRO A 617      20.100 -35.733 -31.951  1.00  0.59           C  
ATOM   9587  O   PRO A 617      19.647 -36.580 -31.183  1.00  0.59           O  
ATOM   9588  CB  PRO A 617      22.556 -35.771 -31.415  1.00  0.59           C  
ATOM   9589  CG  PRO A 617      23.300 -35.152 -30.266  1.00  0.59           C  
ATOM   9590  CD  PRO A 617      22.220 -34.749 -29.301  1.00  0.59           C  
ATOM   9591  HA  PRO A 617      21.470 -34.081 -32.266  1.00  0.59           H  
ATOM   9592 1HB  PRO A 617      22.269 -36.816 -31.228  1.00  0.59           H  
ATOM   9593 2HB  PRO A 617      23.135 -35.756 -32.353  1.00  0.59           H  
ATOM   9594 1HG  PRO A 617      24.015 -35.867 -29.835  1.00  0.59           H  
ATOM   9595 2HG  PRO A 617      23.888 -34.295 -30.627  1.00  0.59           H  
ATOM   9596 1HD  PRO A 617      21.938 -35.608 -28.687  1.00  0.59           H  
ATOM   9597 2HD  PRO A 617      22.553 -33.934 -28.719  1.00  0.59           H  
ATOM   9598  N   GLY A 618      19.589 -35.503 -33.155  1.00  0.58           N  
ATOM   9599  CA  GLY A 618      18.451 -36.240 -33.677  1.00  0.58           C  
ATOM   9600  C   GLY A 618      17.099 -35.631 -33.302  1.00  0.58           C  
ATOM   9601  O   GLY A 618      16.066 -36.044 -33.837  1.00  0.58           O  
ATOM   9602  H   GLY A 618      19.982 -34.774 -33.747  1.00  0.58           H  
ATOM   9603 1HA  GLY A 618      18.534 -36.284 -34.763  1.00  0.58           H  
ATOM   9604 2HA  GLY A 618      18.495 -37.265 -33.316  1.00  0.58           H  
ATOM   9605  N   GLU A 619      17.091 -34.648 -32.402  1.00  0.57           N  
ATOM   9606  CA  GLU A 619      15.834 -34.044 -31.990  1.00  0.57           C  
ATOM   9607  C   GLU A 619      15.362 -32.941 -32.903  1.00  0.57           C  
ATOM   9608  O   GLU A 619      16.149 -32.219 -33.530  1.00  0.57           O  
ATOM   9609  CB  GLU A 619      15.896 -33.491 -30.567  1.00  0.57           C  
ATOM   9610  CG  GLU A 619      16.023 -34.534 -29.471  1.00  0.57           C  
ATOM   9611  CD  GLU A 619      16.041 -33.917 -28.096  1.00  0.57           C  
ATOM   9612  OE1 GLU A 619      16.202 -32.715 -28.014  1.00  0.57           O  
ATOM   9613  OE2 GLU A 619      15.960 -34.636 -27.123  1.00  0.57           O  
ATOM   9614  H   GLU A 619      17.959 -34.326 -31.972  1.00  0.57           H  
ATOM   9615  HA  GLU A 619      15.072 -34.824 -32.001  1.00  0.57           H  
ATOM   9616 1HB  GLU A 619      16.740 -32.812 -30.483  1.00  0.57           H  
ATOM   9617 2HB  GLU A 619      14.996 -32.906 -30.369  1.00  0.57           H  
ATOM   9618 1HG  GLU A 619      15.189 -35.231 -29.538  1.00  0.57           H  
ATOM   9619 2HG  GLU A 619      16.947 -35.093 -29.632  1.00  0.57           H  
ATOM   9620  N   GLU A 620      14.043 -32.787 -32.929  1.00  0.57           N  
ATOM   9621  CA  GLU A 620      13.408 -31.716 -33.664  1.00  0.57           C  
ATOM   9622  C   GLU A 620      12.605 -30.849 -32.702  1.00  0.57           C  
ATOM   9623  O   GLU A 620      11.924 -31.375 -31.818  1.00  0.57           O  
ATOM   9624  CB  GLU A 620      12.477 -32.293 -34.733  1.00  0.57           C  
ATOM   9625  CG  GLU A 620      13.174 -33.131 -35.797  1.00  0.57           C  
ATOM   9626  CD  GLU A 620      12.240 -33.694 -36.879  1.00  0.57           C  
ATOM   9627  OE1 GLU A 620      11.036 -33.570 -36.750  1.00  0.57           O  
ATOM   9628  OE2 GLU A 620      12.740 -34.234 -37.843  1.00  0.57           O  
ATOM   9629  H   GLU A 620      13.467 -33.431 -32.407  1.00  0.57           H  
ATOM   9630  HA  GLU A 620      14.172 -31.110 -34.135  1.00  0.57           H  
ATOM   9631 1HB  GLU A 620      11.711 -32.904 -34.261  1.00  0.57           H  
ATOM   9632 2HB  GLU A 620      11.982 -31.473 -35.231  1.00  0.57           H  
ATOM   9633 1HG  GLU A 620      13.889 -32.497 -36.265  1.00  0.57           H  
ATOM   9634 2HG  GLU A 620      13.715 -33.947 -35.318  1.00  0.57           H  
ATOM   9635  N   LYS A 621      12.665 -29.533 -32.887  1.00  0.57           N  
ATOM   9636  CA  LYS A 621      11.902 -28.605 -32.049  1.00  0.57           C  
ATOM   9637  C   LYS A 621      11.137 -27.609 -32.912  1.00  0.57           C  
ATOM   9638  O   LYS A 621      11.601 -27.243 -33.992  1.00  0.57           O  
ATOM   9639  CB  LYS A 621      12.830 -27.831 -31.110  1.00  0.57           C  
ATOM   9640  CG  LYS A 621      13.682 -28.673 -30.147  1.00  0.57           C  
ATOM   9641  CD  LYS A 621      12.889 -29.361 -29.064  1.00  0.57           C  
ATOM   9642  CE  LYS A 621      13.849 -30.103 -28.120  1.00  0.57           C  
ATOM   9643  NZ  LYS A 621      13.140 -30.877 -27.074  1.00  0.57           N  
ATOM   9644  H   LYS A 621      13.276 -29.181 -33.623  1.00  0.57           H  
ATOM   9645  HA  LYS A 621      11.179 -29.169 -31.461  1.00  0.57           H  
ATOM   9646 1HB  LYS A 621      13.516 -27.247 -31.716  1.00  0.57           H  
ATOM   9647 2HB  LYS A 621      12.244 -27.127 -30.517  1.00  0.57           H  
ATOM   9648 1HG  LYS A 621      14.231 -29.429 -30.702  1.00  0.57           H  
ATOM   9649 2HG  LYS A 621      14.401 -28.025 -29.655  1.00  0.57           H  
ATOM   9650 1HD  LYS A 621      12.318 -28.626 -28.496  1.00  0.57           H  
ATOM   9651 2HD  LYS A 621      12.199 -30.078 -29.508  1.00  0.57           H  
ATOM   9652 1HE  LYS A 621      14.468 -30.784 -28.708  1.00  0.57           H  
ATOM   9653 2HE  LYS A 621      14.493 -29.377 -27.636  1.00  0.57           H  
ATOM   9654 1HZ  LYS A 621      13.827 -31.340 -26.487  1.00  0.57           H  
ATOM   9655 2HZ  LYS A 621      12.581 -30.253 -26.516  1.00  0.57           H  
ATOM   9656 3HZ  LYS A 621      12.552 -31.569 -27.513  1.00  0.57           H  
ATOM   9657  N   THR A 622       9.998 -27.118 -32.426  1.00  0.58           N  
ATOM   9658  CA  THR A 622       9.281 -26.081 -33.170  1.00  0.58           C  
ATOM   9659  C   THR A 622       9.500 -24.734 -32.500  1.00  0.58           C  
ATOM   9660  O   THR A 622       9.382 -24.603 -31.281  1.00  0.58           O  
ATOM   9661  CB  THR A 622       7.774 -26.367 -33.300  1.00  0.58           C  
ATOM   9662  OG1 THR A 622       7.576 -27.610 -33.990  1.00  0.58           O  
ATOM   9663  CG2 THR A 622       7.096 -25.238 -34.105  1.00  0.58           C  
ATOM   9664  H   THR A 622       9.635 -27.451 -31.543  1.00  0.58           H  
ATOM   9665  HA  THR A 622       9.690 -26.016 -34.175  1.00  0.58           H  
ATOM   9666  HB  THR A 622       7.326 -26.432 -32.310  1.00  0.58           H  
ATOM   9667  HG1 THR A 622       7.802 -27.496 -34.915  1.00  0.58           H  
ATOM   9668 1HG2 THR A 622       6.034 -25.450 -34.203  1.00  0.58           H  
ATOM   9669 2HG2 THR A 622       7.223 -24.285 -33.594  1.00  0.58           H  
ATOM   9670 3HG2 THR A 622       7.548 -25.179 -35.096  1.00  0.58           H  
ATOM   9671  N   VAL A 623       9.853 -23.756 -33.322  1.00  0.59           N  
ATOM   9672  CA  VAL A 623      10.165 -22.401 -32.911  1.00  0.59           C  
ATOM   9673  C   VAL A 623       9.114 -21.445 -33.454  1.00  0.59           C  
ATOM   9674  O   VAL A 623       8.769 -21.526 -34.633  1.00  0.59           O  
ATOM   9675  CB  VAL A 623      11.525 -22.057 -33.500  1.00  0.59           C  
ATOM   9676  CG1 VAL A 623      11.959 -20.687 -33.129  1.00  0.59           C  
ATOM   9677  CG2 VAL A 623      12.463 -23.086 -33.091  1.00  0.59           C  
ATOM   9678  H   VAL A 623       9.936 -23.984 -34.309  1.00  0.59           H  
ATOM   9679  HA  VAL A 623      10.192 -22.342 -31.821  1.00  0.59           H  
ATOM   9680  HB  VAL A 623      11.448 -22.070 -34.556  1.00  0.59           H  
ATOM   9681 1HG1 VAL A 623      12.919 -20.469 -33.582  1.00  0.59           H  
ATOM   9682 2HG1 VAL A 623      11.226 -19.962 -33.466  1.00  0.59           H  
ATOM   9683 3HG1 VAL A 623      12.047 -20.635 -32.058  1.00  0.59           H  
ATOM   9684 1HG2 VAL A 623      13.401 -22.867 -33.531  1.00  0.59           H  
ATOM   9685 2HG2 VAL A 623      12.533 -23.081 -32.008  1.00  0.59           H  
ATOM   9686 3HG2 VAL A 623      12.126 -24.065 -33.428  1.00  0.59           H  
ATOM   9687  N   THR A 624       8.575 -20.571 -32.598  1.00  0.61           N  
ATOM   9688  CA  THR A 624       7.529 -19.640 -33.039  1.00  0.61           C  
ATOM   9689  C   THR A 624       7.870 -18.176 -32.766  1.00  0.61           C  
ATOM   9690  O   THR A 624       8.315 -17.817 -31.676  1.00  0.61           O  
ATOM   9691  CB  THR A 624       6.156 -19.987 -32.412  1.00  0.61           C  
ATOM   9692  OG1 THR A 624       5.778 -21.316 -32.809  1.00  0.61           O  
ATOM   9693  CG2 THR A 624       5.061 -18.990 -32.893  1.00  0.61           C  
ATOM   9694  H   THR A 624       8.908 -20.541 -31.640  1.00  0.61           H  
ATOM   9695  HA  THR A 624       7.424 -19.744 -34.109  1.00  0.61           H  
ATOM   9696  HB  THR A 624       6.235 -19.948 -31.328  1.00  0.61           H  
ATOM   9697  HG1 THR A 624       5.484 -21.299 -33.710  1.00  0.61           H  
ATOM   9698 1HG2 THR A 624       4.107 -19.264 -32.449  1.00  0.61           H  
ATOM   9699 2HG2 THR A 624       5.311 -17.976 -32.592  1.00  0.61           H  
ATOM   9700 3HG2 THR A 624       4.979 -19.035 -33.982  1.00  0.61           H  
ATOM   9701  N   PHE A 625       7.606 -17.331 -33.759  1.00  0.63           N  
ATOM   9702  CA  PHE A 625       7.872 -15.906 -33.654  1.00  0.63           C  
ATOM   9703  C   PHE A 625       6.553 -15.165 -33.833  1.00  0.63           C  
ATOM   9704  O   PHE A 625       5.691 -15.614 -34.591  1.00  0.63           O  
ATOM   9705  CB  PHE A 625       8.753 -15.478 -34.811  1.00  0.63           C  
ATOM   9706  CG  PHE A 625       9.949 -16.322 -34.996  1.00  0.63           C  
ATOM   9707  CD1 PHE A 625       9.798 -17.449 -35.782  1.00  0.63           C  
ATOM   9708  CD2 PHE A 625      11.177 -16.060 -34.440  1.00  0.63           C  
ATOM   9709  CE1 PHE A 625      10.811 -18.283 -36.012  1.00  0.63           C  
ATOM   9710  CE2 PHE A 625      12.222 -16.928 -34.683  1.00  0.63           C  
ATOM   9711  CZ  PHE A 625      12.018 -18.026 -35.466  1.00  0.63           C  
ATOM   9712  H   PHE A 625       7.236 -17.710 -34.626  1.00  0.63           H  
ATOM   9713  HA  PHE A 625       8.314 -15.670 -32.686  1.00  0.63           H  
ATOM   9714 1HB  PHE A 625       8.171 -15.508 -35.726  1.00  0.63           H  
ATOM   9715 2HB  PHE A 625       9.078 -14.446 -34.665  1.00  0.63           H  
ATOM   9716  HD1 PHE A 625       8.831 -17.653 -36.220  1.00  0.63           H  
ATOM   9717  HD2 PHE A 625      11.313 -15.184 -33.816  1.00  0.63           H  
ATOM   9718  HE1 PHE A 625      10.654 -19.158 -36.630  1.00  0.63           H  
ATOM   9719  HE2 PHE A 625      13.200 -16.757 -34.256  1.00  0.63           H  
ATOM   9720  HZ  PHE A 625      12.802 -18.687 -35.639  1.00  0.63           H  
ATOM   9721  N   THR A 626       6.401 -14.009 -33.194  1.00  0.66           N  
ATOM   9722  CA  THR A 626       5.182 -13.229 -33.415  1.00  0.66           C  
ATOM   9723  C   THR A 626       5.487 -11.880 -34.059  1.00  0.66           C  
ATOM   9724  O   THR A 626       6.268 -11.088 -33.529  1.00  0.66           O  
ATOM   9725  CB  THR A 626       4.420 -13.021 -32.096  1.00  0.66           C  
ATOM   9726  OG1 THR A 626       4.043 -14.294 -31.550  1.00  0.66           O  
ATOM   9727  CG2 THR A 626       3.195 -12.210 -32.350  1.00  0.66           C  
ATOM   9728  H   THR A 626       7.115 -13.673 -32.565  1.00  0.66           H  
ATOM   9729  HA  THR A 626       4.528 -13.771 -34.095  1.00  0.66           H  
ATOM   9730  HB  THR A 626       5.058 -12.502 -31.385  1.00  0.66           H  
ATOM   9731  HG1 THR A 626       3.379 -14.713 -32.139  1.00  0.66           H  
ATOM   9732 1HG2 THR A 626       2.650 -12.067 -31.420  1.00  0.66           H  
ATOM   9733 2HG2 THR A 626       3.469 -11.241 -32.764  1.00  0.66           H  
ATOM   9734 3HG2 THR A 626       2.574 -12.750 -33.060  1.00  0.66           H  
ATOM   9735  N   LEU A 627       4.855 -11.630 -35.203  1.00  0.69           N  
ATOM   9736  CA  LEU A 627       5.029 -10.403 -35.959  1.00  0.69           C  
ATOM   9737  C   LEU A 627       3.797  -9.512 -35.876  1.00  0.69           C  
ATOM   9738  O   LEU A 627       2.752  -9.807 -36.468  1.00  0.69           O  
ATOM   9739  CB  LEU A 627       5.304 -10.735 -37.428  1.00  0.69           C  
ATOM   9740  CG  LEU A 627       6.498 -11.626 -37.692  1.00  0.69           C  
ATOM   9741  CD1 LEU A 627       6.594 -11.909 -39.188  1.00  0.69           C  
ATOM   9742  CD2 LEU A 627       7.726 -10.942 -37.181  1.00  0.69           C  
ATOM   9743  H   LEU A 627       4.222 -12.330 -35.574  1.00  0.69           H  
ATOM   9744  HA  LEU A 627       5.878  -9.858 -35.552  1.00  0.69           H  
ATOM   9745 1HB  LEU A 627       4.434 -11.227 -37.835  1.00  0.69           H  
ATOM   9746 2HB  LEU A 627       5.454  -9.802 -37.968  1.00  0.69           H  
ATOM   9747  HG  LEU A 627       6.365 -12.580 -37.173  1.00  0.69           H  
ATOM   9748 1HD1 LEU A 627       7.440 -12.558 -39.386  1.00  0.69           H  
ATOM   9749 2HD1 LEU A 627       5.678 -12.400 -39.516  1.00  0.69           H  
ATOM   9750 3HD1 LEU A 627       6.721 -10.976 -39.731  1.00  0.69           H  
ATOM   9751 1HD2 LEU A 627       8.576 -11.561 -37.348  1.00  0.69           H  
ATOM   9752 2HD2 LEU A 627       7.847 -10.001 -37.706  1.00  0.69           H  
ATOM   9753 3HD2 LEU A 627       7.631 -10.752 -36.110  1.00  0.69           H  
ATOM   9754  N   ASP A 628       3.897  -8.435 -35.117  1.00  0.72           N  
ATOM   9755  CA  ASP A 628       2.754  -7.549 -34.969  1.00  0.72           C  
ATOM   9756  C   ASP A 628       2.744  -6.608 -36.149  1.00  0.72           C  
ATOM   9757  O   ASP A 628       3.680  -6.629 -36.939  1.00  0.72           O  
ATOM   9758  CB  ASP A 628       2.881  -6.779 -33.665  1.00  0.72           C  
ATOM   9759  CG  ASP A 628       4.070  -5.865 -33.716  1.00  0.72           C  
ATOM   9760  OD1 ASP A 628       4.555  -5.642 -34.813  1.00  0.72           O  
ATOM   9761  OD2 ASP A 628       4.489  -5.378 -32.701  1.00  0.72           O  
ATOM   9762  H   ASP A 628       4.765  -8.236 -34.640  1.00  0.72           H  
ATOM   9763  HA  ASP A 628       1.837  -8.128 -34.977  1.00  0.72           H  
ATOM   9764 1HB  ASP A 628       1.979  -6.196 -33.486  1.00  0.72           H  
ATOM   9765 2HB  ASP A 628       2.999  -7.477 -32.834  1.00  0.72           H  
ATOM   9766  N   LYS A 629       1.772  -5.708 -36.246  1.00  0.74           N  
ATOM   9767  CA  LYS A 629       1.774  -4.807 -37.395  1.00  0.74           C  
ATOM   9768  C   LYS A 629       3.010  -3.900 -37.432  1.00  0.74           C  
ATOM   9769  O   LYS A 629       3.465  -3.500 -38.502  1.00  0.74           O  
ATOM   9770  CB  LYS A 629       0.540  -3.924 -37.358  1.00  0.74           C  
ATOM   9771  CG  LYS A 629       0.584  -2.847 -36.270  1.00  0.74           C  
ATOM   9772  CD  LYS A 629      -0.698  -2.157 -36.231  1.00  0.74           C  
ATOM   9773  CE  LYS A 629      -0.719  -0.929 -35.375  1.00  0.74           C  
ATOM   9774  NZ  LYS A 629      -2.086  -0.319 -35.362  1.00  0.74           N  
ATOM   9775  H   LYS A 629       1.019  -5.684 -35.575  1.00  0.74           H  
ATOM   9776  HA  LYS A 629       1.759  -5.408 -38.303  1.00  0.74           H  
ATOM   9777 1HB  LYS A 629       0.411  -3.424 -38.318  1.00  0.74           H  
ATOM   9778 2HB  LYS A 629      -0.352  -4.540 -37.193  1.00  0.74           H  
ATOM   9779 1HG  LYS A 629       0.794  -3.292 -35.297  1.00  0.74           H  
ATOM   9780 2HG  LYS A 629       1.350  -2.110 -36.503  1.00  0.74           H  
ATOM   9781 1HD  LYS A 629      -0.996  -1.903 -37.237  1.00  0.74           H  
ATOM   9782 2HD  LYS A 629      -1.414  -2.854 -35.820  1.00  0.74           H  
ATOM   9783 1HE  LYS A 629      -0.424  -1.171 -34.358  1.00  0.74           H  
ATOM   9784 2HE  LYS A 629      -0.017  -0.205 -35.788  1.00  0.74           H  
ATOM   9785 1HZ  LYS A 629      -2.087   0.516 -34.813  1.00  0.74           H  
ATOM   9786 2HZ  LYS A 629      -2.374  -0.087 -36.341  1.00  0.74           H  
ATOM   9787 3HZ  LYS A 629      -2.753  -0.973 -34.976  1.00  0.74           H  
ATOM   9788  N   ARG A 630       3.589  -3.615 -36.258  1.00  0.75           N  
ATOM   9789  CA  ARG A 630       4.756  -2.752 -36.134  1.00  0.75           C  
ATOM   9790  C   ARG A 630       5.903  -3.365 -36.912  1.00  0.75           C  
ATOM   9791  O   ARG A 630       6.732  -2.663 -37.487  1.00  0.75           O  
ATOM   9792  CB  ARG A 630       5.182  -2.538 -34.690  1.00  0.75           C  
ATOM   9793  CG  ARG A 630       6.236  -1.438 -34.507  1.00  0.75           C  
ATOM   9794  CD  ARG A 630       6.672  -1.311 -33.089  1.00  0.75           C  
ATOM   9795  NE  ARG A 630       7.566  -0.168 -32.886  1.00  0.75           N  
ATOM   9796  CZ  ARG A 630       8.876  -0.143 -33.178  1.00  0.75           C  
ATOM   9797  NH1 ARG A 630       9.450  -1.190 -33.730  1.00  0.75           N  
ATOM   9798  NH2 ARG A 630       9.568   0.939 -32.910  1.00  0.75           N  
ATOM   9799  H   ARG A 630       3.223  -4.042 -35.416  1.00  0.75           H  
ATOM   9800  HA  ARG A 630       4.518  -1.782 -36.564  1.00  0.75           H  
ATOM   9801 1HB  ARG A 630       4.316  -2.301 -34.079  1.00  0.75           H  
ATOM   9802 2HB  ARG A 630       5.615  -3.458 -34.299  1.00  0.75           H  
ATOM   9803 1HG  ARG A 630       7.109  -1.679 -35.114  1.00  0.75           H  
ATOM   9804 2HG  ARG A 630       5.823  -0.481 -34.831  1.00  0.75           H  
ATOM   9805 1HD  ARG A 630       5.799  -1.179 -32.451  1.00  0.75           H  
ATOM   9806 2HD  ARG A 630       7.202  -2.217 -32.792  1.00  0.75           H  
ATOM   9807  HE  ARG A 630       7.176   0.667 -32.462  1.00  0.75           H  
ATOM   9808 1HH1 ARG A 630       8.900  -2.014 -33.932  1.00  0.75           H  
ATOM   9809 2HH1 ARG A 630      10.433  -1.175 -33.954  1.00  0.75           H  
ATOM   9810 1HH2 ARG A 630       9.104   1.742 -32.458  1.00  0.75           H  
ATOM   9811 2HH2 ARG A 630      10.548   0.984 -33.127  1.00  0.75           H  
ATOM   9812  N   ALA A 631       5.953  -4.694 -36.934  1.00  0.76           N  
ATOM   9813  CA  ALA A 631       6.997  -5.445 -37.607  1.00  0.76           C  
ATOM   9814  C   ALA A 631       7.044  -5.145 -39.101  1.00  0.76           C  
ATOM   9815  O   ALA A 631       8.059  -5.394 -39.746  1.00  0.76           O  
ATOM   9816  CB  ALA A 631       6.800  -6.930 -37.406  1.00  0.76           C  
ATOM   9817  H   ALA A 631       5.207  -5.228 -36.459  1.00  0.76           H  
ATOM   9818  HA  ALA A 631       7.947  -5.150 -37.168  1.00  0.76           H  
ATOM   9819 1HB  ALA A 631       7.604  -7.477 -37.886  1.00  0.76           H  
ATOM   9820 2HB  ALA A 631       6.786  -7.156 -36.339  1.00  0.76           H  
ATOM   9821 3HB  ALA A 631       5.854  -7.230 -37.848  1.00  0.76           H  
ATOM   9822  N   PHE A 632       5.948  -4.656 -39.670  1.00  0.77           N  
ATOM   9823  CA  PHE A 632       5.909  -4.355 -41.084  1.00  0.77           C  
ATOM   9824  C   PHE A 632       5.940  -2.818 -41.310  1.00  0.77           C  
ATOM   9825  O   PHE A 632       5.777  -2.342 -42.441  1.00  0.77           O  
ATOM   9826  CB  PHE A 632       4.651  -5.008 -41.655  1.00  0.77           C  
ATOM   9827  CG  PHE A 632       4.618  -6.531 -41.460  1.00  0.77           C  
ATOM   9828  CD1 PHE A 632       3.811  -7.102 -40.473  1.00  0.77           C  
ATOM   9829  CD2 PHE A 632       5.382  -7.377 -42.232  1.00  0.77           C  
ATOM   9830  CE1 PHE A 632       3.787  -8.473 -40.278  1.00  0.77           C  
ATOM   9831  CE2 PHE A 632       5.359  -8.748 -42.048  1.00  0.77           C  
ATOM   9832  CZ  PHE A 632       4.567  -9.294 -41.073  1.00  0.77           C  
ATOM   9833  H   PHE A 632       5.121  -4.442 -39.111  1.00  0.77           H  
ATOM   9834  HA  PHE A 632       6.783  -4.795 -41.566  1.00  0.77           H  
ATOM   9835 1HB  PHE A 632       3.779  -4.589 -41.150  1.00  0.77           H  
ATOM   9836 2HB  PHE A 632       4.557  -4.788 -42.715  1.00  0.77           H  
ATOM   9837  HD1 PHE A 632       3.204  -6.456 -39.842  1.00  0.77           H  
ATOM   9838  HD2 PHE A 632       6.012  -6.955 -42.984  1.00  0.77           H  
ATOM   9839  HE1 PHE A 632       3.154  -8.904 -39.494  1.00  0.77           H  
ATOM   9840  HE2 PHE A 632       5.976  -9.395 -42.675  1.00  0.77           H  
ATOM   9841  HZ  PHE A 632       4.558 -10.373 -40.926  1.00  0.77           H  
ATOM   9842  N   ALA A 633       6.173  -2.048 -40.226  1.00  0.79           N  
ATOM   9843  CA  ALA A 633       6.179  -0.576 -40.235  1.00  0.79           C  
ATOM   9844  C   ALA A 633       7.530   0.058 -40.517  1.00  0.79           C  
ATOM   9845  O   ALA A 633       8.579  -0.552 -40.314  1.00  0.79           O  
ATOM   9846  CB  ALA A 633       5.707  -0.010 -38.900  1.00  0.79           C  
ATOM   9847  H   ALA A 633       6.344  -2.489 -39.327  1.00  0.79           H  
ATOM   9848  HA  ALA A 633       5.499  -0.270 -41.010  1.00  0.79           H  
ATOM   9849 1HB  ALA A 633       5.672   1.076 -38.967  1.00  0.79           H  
ATOM   9850 2HB  ALA A 633       4.732  -0.380 -38.652  1.00  0.79           H  
ATOM   9851 3HB  ALA A 633       6.403  -0.297 -38.120  1.00  0.79           H  
ATOM   9852  N   TYR A 634       7.475   1.324 -40.923  1.00  0.83           N  
ATOM   9853  CA  TYR A 634       8.643   2.185 -41.123  1.00  0.83           C  
ATOM   9854  C   TYR A 634       8.283   3.623 -40.757  1.00  0.83           C  
ATOM   9855  O   TYR A 634       7.166   4.066 -41.036  1.00  0.83           O  
ATOM   9856  CB  TYR A 634       9.130   2.097 -42.570  1.00  0.83           C  
ATOM   9857  CG  TYR A 634      10.286   3.003 -42.890  1.00  0.83           C  
ATOM   9858  CD1 TYR A 634      11.570   2.637 -42.554  1.00  0.83           C  
ATOM   9859  CD2 TYR A 634      10.057   4.206 -43.522  1.00  0.83           C  
ATOM   9860  CE1 TYR A 634      12.617   3.485 -42.833  1.00  0.83           C  
ATOM   9861  CE2 TYR A 634      11.098   5.045 -43.814  1.00  0.83           C  
ATOM   9862  CZ  TYR A 634      12.371   4.701 -43.468  1.00  0.83           C  
ATOM   9863  OH  TYR A 634      13.396   5.572 -43.744  1.00  0.83           O  
ATOM   9864  H   TYR A 634       6.551   1.703 -41.122  1.00  0.83           H  
ATOM   9865  HA  TYR A 634       9.446   1.862 -40.458  1.00  0.83           H  
ATOM   9866 1HB  TYR A 634       9.439   1.086 -42.767  1.00  0.83           H  
ATOM   9867 2HB  TYR A 634       8.313   2.331 -43.248  1.00  0.83           H  
ATOM   9868  HD1 TYR A 634      11.756   1.684 -42.053  1.00  0.83           H  
ATOM   9869  HD2 TYR A 634       9.045   4.502 -43.780  1.00  0.83           H  
ATOM   9870  HE1 TYR A 634      13.625   3.200 -42.551  1.00  0.83           H  
ATOM   9871  HE2 TYR A 634      10.903   5.997 -44.302  1.00  0.83           H  
ATOM   9872  HH  TYR A 634      13.051   6.296 -44.266  1.00  0.83           H  
ATOM   9873  N   TYR A 635       9.184   4.343 -40.085  1.00  0.90           N  
ATOM   9874  CA  TYR A 635       8.877   5.744 -39.770  1.00  0.90           C  
ATOM   9875  C   TYR A 635       8.805   6.616 -41.017  1.00  0.90           C  
ATOM   9876  O   TYR A 635       9.762   6.709 -41.784  1.00  0.90           O  
ATOM   9877  CB  TYR A 635       9.894   6.338 -38.833  1.00  0.90           C  
ATOM   9878  CG  TYR A 635       9.587   7.776 -38.480  1.00  0.90           C  
ATOM   9879  CD1 TYR A 635       8.618   8.090 -37.536  1.00  0.90           C  
ATOM   9880  CD2 TYR A 635      10.287   8.786 -39.108  1.00  0.90           C  
ATOM   9881  CE1 TYR A 635       8.385   9.423 -37.223  1.00  0.90           C  
ATOM   9882  CE2 TYR A 635      10.056  10.098 -38.789  1.00  0.90           C  
ATOM   9883  CZ  TYR A 635       9.124  10.425 -37.861  1.00  0.90           C  
ATOM   9884  OH  TYR A 635       8.941  11.751 -37.537  1.00  0.90           O  
ATOM   9885  H   TYR A 635      10.089   3.929 -39.825  1.00  0.90           H  
ATOM   9886  HA  TYR A 635       7.907   5.788 -39.290  1.00  0.90           H  
ATOM   9887 1HB  TYR A 635       9.928   5.753 -37.909  1.00  0.90           H  
ATOM   9888 2HB  TYR A 635      10.887   6.293 -39.286  1.00  0.90           H  
ATOM   9889  HD1 TYR A 635       8.056   7.298 -37.036  1.00  0.90           H  
ATOM   9890  HD2 TYR A 635      11.030   8.530 -39.851  1.00  0.90           H  
ATOM   9891  HE1 TYR A 635       7.640   9.683 -36.474  1.00  0.90           H  
ATOM   9892  HE2 TYR A 635      10.618  10.883 -39.265  1.00  0.90           H  
ATOM   9893  HH  TYR A 635       9.655  12.279 -37.918  1.00  0.90           H  
ATOM   9894  N   ASN A 636       7.706   7.339 -41.156  1.00  0.98           N  
ATOM   9895  CA  ASN A 636       7.480   8.204 -42.298  1.00  0.98           C  
ATOM   9896  C   ASN A 636       7.551   9.695 -41.935  1.00  0.98           C  
ATOM   9897  O   ASN A 636       6.690  10.252 -41.223  1.00  0.98           O  
ATOM   9898  CB  ASN A 636       6.209   7.791 -43.000  1.00  0.98           C  
ATOM   9899  CG  ASN A 636       5.929   8.534 -44.273  1.00  0.98           C  
ATOM   9900  OD1 ASN A 636       6.258   9.713 -44.461  1.00  0.98           O  
ATOM   9901  ND2 ASN A 636       5.327   7.830 -45.193  1.00  0.98           N  
ATOM   9902  H   ASN A 636       6.970   7.251 -40.457  1.00  0.98           H  
ATOM   9903  HA  ASN A 636       8.289   8.029 -43.008  1.00  0.98           H  
ATOM   9904 1HB  ASN A 636       6.289   6.729 -43.246  1.00  0.98           H  
ATOM   9905 2HB  ASN A 636       5.382   7.878 -42.322  1.00  0.98           H  
ATOM   9906 1HD2 ASN A 636       5.113   8.245 -46.075  1.00  0.98           H  
ATOM   9907 2HD2 ASN A 636       5.088   6.873 -45.019  1.00  0.98           H  
ATOM   9908  N   THR A 637       8.603  10.338 -42.447  1.00  1.06           N  
ATOM   9909  CA  THR A 637       8.952  11.727 -42.162  1.00  1.06           C  
ATOM   9910  C   THR A 637       7.932  12.744 -42.691  1.00  1.06           C  
ATOM   9911  O   THR A 637       8.011  13.931 -42.352  1.00  1.06           O  
ATOM   9912  CB  THR A 637      10.331  12.070 -42.780  1.00  1.06           C  
ATOM   9913  OG1 THR A 637      10.269  11.880 -44.197  1.00  1.06           O  
ATOM   9914  CG2 THR A 637      11.431  11.196 -42.214  1.00  1.06           C  
ATOM   9915  H   THR A 637       9.226   9.807 -43.041  1.00  1.06           H  
ATOM   9916  HA  THR A 637       9.014  11.844 -41.080  1.00  1.06           H  
ATOM   9917  HB  THR A 637      10.566  13.113 -42.574  1.00  1.06           H  
ATOM   9918  HG1 THR A 637       9.526  12.377 -44.550  1.00  1.06           H  
ATOM   9919 1HG2 THR A 637      12.378  11.471 -42.681  1.00  1.06           H  
ATOM   9920 2HG2 THR A 637      11.509  11.345 -41.153  1.00  1.06           H  
ATOM   9921 3HG2 THR A 637      11.212  10.148 -42.422  1.00  1.06           H  
ATOM   9922  N   GLN A 638       6.999  12.305 -43.550  1.00  1.12           N  
ATOM   9923  CA  GLN A 638       5.976  13.207 -44.079  1.00  1.12           C  
ATOM   9924  C   GLN A 638       4.694  13.214 -43.246  1.00  1.12           C  
ATOM   9925  O   GLN A 638       3.816  14.045 -43.478  1.00  1.12           O  
ATOM   9926  CB  GLN A 638       5.637  12.861 -45.535  1.00  1.12           C  
ATOM   9927  CG  GLN A 638       6.791  13.099 -46.494  1.00  1.12           C  
ATOM   9928  CD  GLN A 638       6.482  12.741 -47.944  1.00  1.12           C  
ATOM   9929  OE1 GLN A 638       6.192  11.590 -48.281  1.00  1.12           O  
ATOM   9930  NE2 GLN A 638       6.540  13.743 -48.818  1.00  1.12           N  
ATOM   9931  H   GLN A 638       6.965  11.322 -43.814  1.00  1.12           H  
ATOM   9932  HA  GLN A 638       6.378  14.218 -44.065  1.00  1.12           H  
ATOM   9933 1HB  GLN A 638       5.343  11.816 -45.603  1.00  1.12           H  
ATOM   9934 2HB  GLN A 638       4.786  13.459 -45.864  1.00  1.12           H  
ATOM   9935 1HG  GLN A 638       7.061  14.155 -46.456  1.00  1.12           H  
ATOM   9936 2HG  GLN A 638       7.634  12.489 -46.172  1.00  1.12           H  
ATOM   9937 1HE2 GLN A 638       6.354  13.584 -49.787  1.00  1.12           H  
ATOM   9938 2HE2 GLN A 638       6.771  14.676 -48.513  1.00  1.12           H  
ATOM   9939  N   ILE A 639       4.574  12.287 -42.286  1.00  1.16           N  
ATOM   9940  CA  ILE A 639       3.389  12.236 -41.433  1.00  1.16           C  
ATOM   9941  C   ILE A 639       3.824  12.333 -39.984  1.00  1.16           C  
ATOM   9942  O   ILE A 639       3.011  12.517 -39.078  1.00  1.16           O  
ATOM   9943  CB  ILE A 639       2.567  10.960 -41.671  1.00  1.16           C  
ATOM   9944  CG1 ILE A 639       3.372   9.769 -41.328  1.00  1.16           C  
ATOM   9945  CG2 ILE A 639       2.156  10.887 -43.078  1.00  1.16           C  
ATOM   9946  CD1 ILE A 639       2.617   8.477 -41.301  1.00  1.16           C  
ATOM   9947  H   ILE A 639       5.323  11.618 -42.110  1.00  1.16           H  
ATOM   9948  HA  ILE A 639       2.755  13.094 -41.652  1.00  1.16           H  
ATOM   9949  HB  ILE A 639       1.688  10.971 -41.031  1.00  1.16           H  
ATOM   9950 1HG1 ILE A 639       4.175   9.704 -42.042  1.00  1.16           H  
ATOM   9951 2HG1 ILE A 639       3.793   9.914 -40.361  1.00  1.16           H  
ATOM   9952 1HG2 ILE A 639       1.575   9.990 -43.217  1.00  1.16           H  
ATOM   9953 2HG2 ILE A 639       1.555  11.762 -43.320  1.00  1.16           H  
ATOM   9954 3HG2 ILE A 639       3.034  10.858 -43.723  1.00  1.16           H  
ATOM   9955 1HD1 ILE A 639       3.310   7.691 -41.028  1.00  1.16           H  
ATOM   9956 2HD1 ILE A 639       1.821   8.532 -40.560  1.00  1.16           H  
ATOM   9957 3HD1 ILE A 639       2.190   8.271 -42.279  1.00  1.16           H  
ATOM   9958  N   LYS A 640       5.139  12.251 -39.795  1.00  1.15           N  
ATOM   9959  CA  LYS A 640       5.802  12.292 -38.500  1.00  1.15           C  
ATOM   9960  C   LYS A 640       5.344  11.168 -37.588  1.00  1.15           C  
ATOM   9961  O   LYS A 640       5.102  11.376 -36.398  1.00  1.15           O  
ATOM   9962  CB  LYS A 640       5.575  13.634 -37.796  1.00  1.15           C  
ATOM   9963  CG  LYS A 640       5.893  14.858 -38.649  1.00  1.15           C  
ATOM   9964  CD  LYS A 640       7.332  14.844 -39.095  1.00  1.15           C  
ATOM   9965  CE  LYS A 640       7.697  16.095 -39.877  1.00  1.15           C  
ATOM   9966  NZ  LYS A 640       8.977  15.917 -40.589  1.00  1.15           N  
ATOM   9967  H   LYS A 640       5.723  12.068 -40.606  1.00  1.15           H  
ATOM   9968  HA  LYS A 640       6.864  12.172 -38.677  1.00  1.15           H  
ATOM   9969 1HB  LYS A 640       4.543  13.709 -37.456  1.00  1.15           H  
ATOM   9970 2HB  LYS A 640       6.208  13.679 -36.911  1.00  1.15           H  
ATOM   9971 1HG  LYS A 640       5.252  14.873 -39.531  1.00  1.15           H  
ATOM   9972 2HG  LYS A 640       5.707  15.762 -38.072  1.00  1.15           H  
ATOM   9973 1HD  LYS A 640       7.992  14.771 -38.226  1.00  1.15           H  
ATOM   9974 2HD  LYS A 640       7.505  13.972 -39.727  1.00  1.15           H  
ATOM   9975 1HE  LYS A 640       6.917  16.317 -40.603  1.00  1.15           H  
ATOM   9976 2HE  LYS A 640       7.793  16.930 -39.186  1.00  1.15           H  
ATOM   9977 1HZ  LYS A 640       9.214  16.746 -41.101  1.00  1.15           H  
ATOM   9978 2HZ  LYS A 640       9.738  15.694 -39.922  1.00  1.15           H  
ATOM   9979 3HZ  LYS A 640       8.840  15.125 -41.242  1.00  1.15           H  
ATOM   9980  N   ASP A 641       5.214   9.974 -38.156  1.00  1.11           N  
ATOM   9981  CA  ASP A 641       4.774   8.826 -37.379  1.00  1.11           C  
ATOM   9982  C   ASP A 641       5.142   7.509 -38.054  1.00  1.11           C  
ATOM   9983  O   ASP A 641       5.672   7.478 -39.164  1.00  1.11           O  
ATOM   9984  CB  ASP A 641       3.250   8.911 -37.151  1.00  1.11           C  
ATOM   9985  CG  ASP A 641       2.737   8.236 -35.833  1.00  1.11           C  
ATOM   9986  OD1 ASP A 641       3.419   7.374 -35.311  1.00  1.11           O  
ATOM   9987  OD2 ASP A 641       1.679   8.609 -35.372  1.00  1.11           O  
ATOM   9988  H   ASP A 641       5.462   9.888 -39.143  1.00  1.11           H  
ATOM   9989  HA  ASP A 641       5.269   8.857 -36.409  1.00  1.11           H  
ATOM   9990 1HB  ASP A 641       2.937   9.957 -37.148  1.00  1.11           H  
ATOM   9991 2HB  ASP A 641       2.745   8.430 -37.992  1.00  1.11           H  
ATOM   9992  N   TRP A 642       4.858   6.423 -37.362  1.00  1.04           N  
ATOM   9993  CA  TRP A 642       5.085   5.082 -37.877  1.00  1.04           C  
ATOM   9994  C   TRP A 642       3.988   4.702 -38.846  1.00  1.04           C  
ATOM   9995  O   TRP A 642       2.819   5.019 -38.626  1.00  1.04           O  
ATOM   9996  CB  TRP A 642       5.134   4.076 -36.737  1.00  1.04           C  
ATOM   9997  CG  TRP A 642       6.354   4.176 -35.893  1.00  1.04           C  
ATOM   9998  CD1 TRP A 642       6.474   4.808 -34.691  1.00  1.04           C  
ATOM   9999  CD2 TRP A 642       7.642   3.583 -36.166  1.00  1.04           C  
ATOM  10000  NE1 TRP A 642       7.750   4.654 -34.202  1.00  1.04           N  
ATOM  10001  CE2 TRP A 642       8.478   3.911 -35.094  1.00  1.04           C  
ATOM  10002  CE3 TRP A 642       8.142   2.805 -37.210  1.00  1.04           C  
ATOM  10003  CZ2 TRP A 642       9.791   3.494 -35.041  1.00  1.04           C  
ATOM  10004  CZ3 TRP A 642       9.457   2.383 -37.151  1.00  1.04           C  
ATOM  10005  CH2 TRP A 642      10.260   2.719 -36.095  1.00  1.04           C  
ATOM  10006  H   TRP A 642       4.435   6.550 -36.441  1.00  1.04           H  
ATOM  10007  HA  TRP A 642       6.030   5.056 -38.405  1.00  1.04           H  
ATOM  10008 1HB  TRP A 642       4.263   4.223 -36.094  1.00  1.04           H  
ATOM  10009 2HB  TRP A 642       5.074   3.067 -37.144  1.00  1.04           H  
ATOM  10010  HD1 TRP A 642       5.669   5.349 -34.188  1.00  1.04           H  
ATOM  10011  HE1 TRP A 642       8.111   5.016 -33.297  1.00  1.04           H  
ATOM  10012  HE3 TRP A 642       7.509   2.533 -38.053  1.00  1.04           H  
ATOM  10013  HZ2 TRP A 642      10.445   3.748 -34.204  1.00  1.04           H  
ATOM  10014  HZ3 TRP A 642       9.848   1.774 -37.972  1.00  1.04           H  
ATOM  10015  HH2 TRP A 642      11.292   2.367 -36.083  1.00  1.04           H  
ATOM  10016  N   HIS A 643       4.339   3.973 -39.888  1.00  0.98           N  
ATOM  10017  CA  HIS A 643       3.328   3.552 -40.835  1.00  0.98           C  
ATOM  10018  C   HIS A 643       3.621   2.203 -41.443  1.00  0.98           C  
ATOM  10019  O   HIS A 643       4.770   1.853 -41.711  1.00  0.98           O  
ATOM  10020  CB  HIS A 643       3.214   4.626 -41.924  1.00  0.98           C  
ATOM  10021  CG  HIS A 643       2.228   4.382 -42.990  1.00  0.98           C  
ATOM  10022  ND1 HIS A 643       2.514   3.639 -44.105  1.00  0.98           N  
ATOM  10023  CD2 HIS A 643       0.960   4.787 -43.118  1.00  0.98           C  
ATOM  10024  CE1 HIS A 643       1.444   3.591 -44.884  1.00  0.98           C  
ATOM  10025  NE2 HIS A 643       0.482   4.281 -44.309  1.00  0.98           N  
ATOM  10026  H   HIS A 643       5.320   3.778 -40.075  1.00  0.98           H  
ATOM  10027  HA  HIS A 643       2.366   3.478 -40.329  1.00  0.98           H  
ATOM  10028 1HB  HIS A 643       2.945   5.551 -41.455  1.00  0.98           H  
ATOM  10029 2HB  HIS A 643       4.190   4.772 -42.388  1.00  0.98           H  
ATOM  10030  HD2 HIS A 643       0.431   5.401 -42.401  1.00  0.98           H  
ATOM  10031  HE1 HIS A 643       1.370   3.067 -45.840  1.00  0.98           H  
ATOM  10032  HE2 HIS A 643      -0.469   4.414 -44.692  1.00  0.98           H  
ATOM  10033  N   VAL A 644       2.557   1.436 -41.636  1.00  0.91           N  
ATOM  10034  CA  VAL A 644       2.652   0.125 -42.243  1.00  0.91           C  
ATOM  10035  C   VAL A 644       2.176   0.192 -43.676  1.00  0.91           C  
ATOM  10036  O   VAL A 644       1.035   0.593 -43.949  1.00  0.91           O  
ATOM  10037  CB  VAL A 644       1.813  -0.899 -41.462  1.00  0.91           C  
ATOM  10038  CG1 VAL A 644       1.909  -2.225 -42.128  1.00  0.91           C  
ATOM  10039  CG2 VAL A 644       2.300  -1.001 -40.054  1.00  0.91           C  
ATOM  10040  H   VAL A 644       1.647   1.786 -41.371  1.00  0.91           H  
ATOM  10041  HA  VAL A 644       3.688  -0.201 -42.249  1.00  0.91           H  
ATOM  10042  HB  VAL A 644       0.776  -0.586 -41.459  1.00  0.91           H  
ATOM  10043 1HG1 VAL A 644       1.309  -2.950 -41.583  1.00  0.91           H  
ATOM  10044 2HG1 VAL A 644       1.542  -2.137 -43.147  1.00  0.91           H  
ATOM  10045 3HG1 VAL A 644       2.947  -2.545 -42.144  1.00  0.91           H  
ATOM  10046 1HG2 VAL A 644       1.695  -1.723 -39.515  1.00  0.91           H  
ATOM  10047 2HG2 VAL A 644       3.321  -1.335 -40.072  1.00  0.91           H  
ATOM  10048 3HG2 VAL A 644       2.229  -0.034 -39.563  1.00  0.91           H  
ATOM  10049  N   GLU A 645       3.063  -0.188 -44.587  1.00  0.85           N  
ATOM  10050  CA  GLU A 645       2.762  -0.130 -46.001  1.00  0.85           C  
ATOM  10051  C   GLU A 645       1.956  -1.352 -46.376  1.00  0.85           C  
ATOM  10052  O   GLU A 645       2.045  -2.387 -45.718  1.00  0.85           O  
ATOM  10053  CB  GLU A 645       4.050   0.010 -46.822  1.00  0.85           C  
ATOM  10054  CG  GLU A 645       3.852   0.204 -48.323  1.00  0.85           C  
ATOM  10055  CD  GLU A 645       3.058   1.426 -48.668  1.00  0.85           C  
ATOM  10056  OE1 GLU A 645       1.846   1.352 -48.565  1.00  0.85           O  
ATOM  10057  OE2 GLU A 645       3.638   2.431 -49.021  1.00  0.85           O  
ATOM  10058  H   GLU A 645       3.973  -0.512 -44.285  1.00  0.85           H  
ATOM  10059  HA  GLU A 645       2.148   0.748 -46.191  1.00  0.85           H  
ATOM  10060 1HB  GLU A 645       4.628   0.857 -46.448  1.00  0.85           H  
ATOM  10061 2HB  GLU A 645       4.664  -0.885 -46.689  1.00  0.85           H  
ATOM  10062 1HG  GLU A 645       4.834   0.311 -48.768  1.00  0.85           H  
ATOM  10063 2HG  GLU A 645       3.401  -0.679 -48.760  1.00  0.85           H  
ATOM  10064  N   SER A 646       1.136  -1.210 -47.400  1.00  0.79           N  
ATOM  10065  CA  SER A 646       0.322  -2.331 -47.820  1.00  0.79           C  
ATOM  10066  C   SER A 646       1.023  -3.045 -48.981  1.00  0.79           C  
ATOM  10067  O   SER A 646       1.709  -2.410 -49.780  1.00  0.79           O  
ATOM  10068  CB  SER A 646      -1.060  -1.840 -48.228  1.00  0.79           C  
ATOM  10069  OG  SER A 646      -1.730  -1.192 -47.145  1.00  0.79           O  
ATOM  10070  H   SER A 646       1.133  -0.315 -47.900  1.00  0.79           H  
ATOM  10071  HA  SER A 646       0.227  -3.022 -46.986  1.00  0.79           H  
ATOM  10072 1HB  SER A 646      -0.973  -1.155 -49.070  1.00  0.79           H  
ATOM  10073 2HB  SER A 646      -1.651  -2.696 -48.560  1.00  0.79           H  
ATOM  10074  HG  SER A 646      -1.373  -0.294 -47.123  1.00  0.79           H  
ATOM  10075  N   GLY A 647       0.845  -4.352 -49.086  1.00  0.74           N  
ATOM  10076  CA  GLY A 647       1.464  -5.106 -50.178  1.00  0.74           C  
ATOM  10077  C   GLY A 647       2.148  -6.374 -49.687  1.00  0.74           C  
ATOM  10078  O   GLY A 647       1.862  -6.861 -48.597  1.00  0.74           O  
ATOM  10079  H   GLY A 647       0.249  -4.803 -48.397  1.00  0.74           H  
ATOM  10080 1HA  GLY A 647       0.699  -5.367 -50.911  1.00  0.74           H  
ATOM  10081 2HA  GLY A 647       2.192  -4.479 -50.692  1.00  0.74           H  
ATOM  10082  N   GLU A 648       3.011  -6.948 -50.520  1.00  0.69           N  
ATOM  10083  CA  GLU A 648       3.659  -8.212 -50.173  1.00  0.69           C  
ATOM  10084  C   GLU A 648       4.971  -8.045 -49.416  1.00  0.69           C  
ATOM  10085  O   GLU A 648       5.850  -7.280 -49.825  1.00  0.69           O  
ATOM  10086  CB  GLU A 648       3.893  -9.052 -51.432  1.00  0.69           C  
ATOM  10087  CG  GLU A 648       4.518 -10.448 -51.191  1.00  0.69           C  
ATOM  10088  CD  GLU A 648       4.722 -11.239 -52.490  1.00  0.69           C  
ATOM  10089  OE1 GLU A 648       4.347 -10.734 -53.521  1.00  0.69           O  
ATOM  10090  OE2 GLU A 648       5.241 -12.345 -52.448  1.00  0.69           O  
ATOM  10091  H   GLU A 648       3.228  -6.503 -51.399  1.00  0.69           H  
ATOM  10092  HA  GLU A 648       2.983  -8.771 -49.529  1.00  0.69           H  
ATOM  10093 1HB  GLU A 648       2.942  -9.205 -51.944  1.00  0.69           H  
ATOM  10094 2HB  GLU A 648       4.547  -8.510 -52.116  1.00  0.69           H  
ATOM  10095 1HG  GLU A 648       5.485 -10.331 -50.700  1.00  0.69           H  
ATOM  10096 2HG  GLU A 648       3.869 -11.005 -50.518  1.00  0.69           H  
ATOM  10097  N   PHE A 649       5.072  -8.775 -48.318  1.00  0.65           N  
ATOM  10098  CA  PHE A 649       6.249  -8.845 -47.478  1.00  0.65           C  
ATOM  10099  C   PHE A 649       6.762 -10.268 -47.439  1.00  0.65           C  
ATOM  10100  O   PHE A 649       5.982 -11.227 -47.410  1.00  0.65           O  
ATOM  10101  CB  PHE A 649       5.907  -8.369 -46.068  1.00  0.65           C  
ATOM  10102  CG  PHE A 649       5.688  -6.897 -45.950  1.00  0.65           C  
ATOM  10103  CD1 PHE A 649       4.503  -6.309 -46.326  1.00  0.65           C  
ATOM  10104  CD2 PHE A 649       6.657  -6.107 -45.370  1.00  0.65           C  
ATOM  10105  CE1 PHE A 649       4.300  -4.952 -46.152  1.00  0.65           C  
ATOM  10106  CE2 PHE A 649       6.447  -4.768 -45.175  1.00  0.65           C  
ATOM  10107  CZ  PHE A 649       5.268  -4.188 -45.573  1.00  0.65           C  
ATOM  10108  H   PHE A 649       4.265  -9.344 -48.058  1.00  0.65           H  
ATOM  10109  HA  PHE A 649       7.017  -8.205 -47.901  1.00  0.65           H  
ATOM  10110 1HB  PHE A 649       5.006  -8.862 -45.731  1.00  0.65           H  
ATOM  10111 2HB  PHE A 649       6.709  -8.650 -45.389  1.00  0.65           H  
ATOM  10112  HD1 PHE A 649       3.720  -6.922 -46.778  1.00  0.65           H  
ATOM  10113  HD2 PHE A 649       7.591  -6.563 -45.053  1.00  0.65           H  
ATOM  10114  HE1 PHE A 649       3.368  -4.486 -46.468  1.00  0.65           H  
ATOM  10115  HE2 PHE A 649       7.218  -4.160 -44.709  1.00  0.65           H  
ATOM  10116  HZ  PHE A 649       5.102  -3.120 -45.430  1.00  0.65           H  
ATOM  10117  N   LEU A 650       8.070 -10.433 -47.413  1.00  0.62           N  
ATOM  10118  CA  LEU A 650       8.580 -11.783 -47.324  1.00  0.62           C  
ATOM  10119  C   LEU A 650       9.045 -12.031 -45.917  1.00  0.62           C  
ATOM  10120  O   LEU A 650       9.641 -11.151 -45.298  1.00  0.62           O  
ATOM  10121  CB  LEU A 650       9.730 -12.020 -48.296  1.00  0.62           C  
ATOM  10122  CG  LEU A 650       9.442 -11.711 -49.732  1.00  0.62           C  
ATOM  10123  CD1 LEU A 650      10.670 -11.992 -50.560  1.00  0.62           C  
ATOM  10124  CD2 LEU A 650       8.277 -12.506 -50.183  1.00  0.62           C  
ATOM  10125  H   LEU A 650       8.684  -9.625 -47.447  1.00  0.62           H  
ATOM  10126  HA  LEU A 650       7.786 -12.492 -47.551  1.00  0.62           H  
ATOM  10127 1HB  LEU A 650      10.573 -11.453 -47.982  1.00  0.62           H  
ATOM  10128 2HB  LEU A 650       9.997 -13.077 -48.241  1.00  0.62           H  
ATOM  10129  HG  LEU A 650       9.214 -10.662 -49.823  1.00  0.62           H  
ATOM  10130 1HD1 LEU A 650      10.467 -11.750 -51.604  1.00  0.62           H  
ATOM  10131 2HD1 LEU A 650      11.481 -11.391 -50.206  1.00  0.62           H  
ATOM  10132 3HD1 LEU A 650      10.933 -13.046 -50.475  1.00  0.62           H  
ATOM  10133 1HD2 LEU A 650       8.048 -12.275 -51.225  1.00  0.62           H  
ATOM  10134 2HD2 LEU A 650       8.501 -13.569 -50.087  1.00  0.62           H  
ATOM  10135 3HD2 LEU A 650       7.412 -12.264 -49.568  1.00  0.62           H  
ATOM  10136  N   ILE A 651       8.796 -13.233 -45.438  1.00  0.61           N  
ATOM  10137  CA  ILE A 651       9.266 -13.683 -44.144  1.00  0.61           C  
ATOM  10138  C   ILE A 651      10.330 -14.734 -44.394  1.00  0.61           C  
ATOM  10139  O   ILE A 651      10.089 -15.747 -45.063  1.00  0.61           O  
ATOM  10140  CB  ILE A 651       8.111 -14.233 -43.292  1.00  0.61           C  
ATOM  10141  CG1 ILE A 651       7.049 -13.117 -43.054  1.00  0.61           C  
ATOM  10142  CG2 ILE A 651       8.641 -14.767 -41.983  1.00  0.61           C  
ATOM  10143  CD1 ILE A 651       5.788 -13.605 -42.393  1.00  0.61           C  
ATOM  10144  H   ILE A 651       8.268 -13.883 -46.011  1.00  0.61           H  
ATOM  10145  HA  ILE A 651       9.726 -12.850 -43.613  1.00  0.61           H  
ATOM  10146  HB  ILE A 651       7.615 -15.041 -43.839  1.00  0.61           H  
ATOM  10147 1HG1 ILE A 651       7.481 -12.345 -42.429  1.00  0.61           H  
ATOM  10148 2HG1 ILE A 651       6.775 -12.675 -44.014  1.00  0.61           H  
ATOM  10149 1HG2 ILE A 651       7.818 -15.158 -41.403  1.00  0.61           H  
ATOM  10150 2HG2 ILE A 651       9.364 -15.560 -42.170  1.00  0.61           H  
ATOM  10151 3HG2 ILE A 651       9.121 -13.961 -41.443  1.00  0.61           H  
ATOM  10152 1HD1 ILE A 651       5.096 -12.774 -42.260  1.00  0.61           H  
ATOM  10153 2HD1 ILE A 651       5.329 -14.366 -43.011  1.00  0.61           H  
ATOM  10154 3HD1 ILE A 651       6.028 -14.023 -41.439  1.00  0.61           H  
ATOM  10155  N   LEU A 652      11.530 -14.446 -43.923  1.00  0.61           N  
ATOM  10156  CA  LEU A 652      12.687 -15.266 -44.199  1.00  0.61           C  
ATOM  10157  C   LEU A 652      13.270 -15.861 -42.916  1.00  0.61           C  
ATOM  10158  O   LEU A 652      13.549 -15.128 -41.966  1.00  0.61           O  
ATOM  10159  CB  LEU A 652      13.710 -14.344 -44.849  1.00  0.61           C  
ATOM  10160  CG  LEU A 652      13.205 -13.516 -46.057  1.00  0.61           C  
ATOM  10161  CD1 LEU A 652      14.296 -12.574 -46.485  1.00  0.61           C  
ATOM  10162  CD2 LEU A 652      12.785 -14.429 -47.177  1.00  0.61           C  
ATOM  10163  H   LEU A 652      11.658 -13.599 -43.379  1.00  0.61           H  
ATOM  10164  HA  LEU A 652      12.408 -16.074 -44.874  1.00  0.61           H  
ATOM  10165 1HB  LEU A 652      14.053 -13.645 -44.102  1.00  0.61           H  
ATOM  10166 2HB  LEU A 652      14.538 -14.915 -45.172  1.00  0.61           H  
ATOM  10167  HG  LEU A 652      12.347 -12.908 -45.748  1.00  0.61           H  
ATOM  10168 1HD1 LEU A 652      13.949 -11.968 -47.319  1.00  0.61           H  
ATOM  10169 2HD1 LEU A 652      14.558 -11.924 -45.648  1.00  0.61           H  
ATOM  10170 3HD1 LEU A 652      15.169 -13.146 -46.789  1.00  0.61           H  
ATOM  10171 1HD2 LEU A 652      12.424 -13.838 -48.018  1.00  0.61           H  
ATOM  10172 2HD2 LEU A 652      13.628 -15.035 -47.497  1.00  0.61           H  
ATOM  10173 3HD2 LEU A 652      11.992 -15.070 -46.818  1.00  0.61           H  
ATOM  10174  N   ILE A 653      13.484 -17.173 -42.890  1.00  0.63           N  
ATOM  10175  CA  ILE A 653      14.064 -17.823 -41.714  1.00  0.63           C  
ATOM  10176  C   ILE A 653      15.337 -18.589 -42.009  1.00  0.63           C  
ATOM  10177  O   ILE A 653      15.431 -19.354 -42.977  1.00  0.63           O  
ATOM  10178  CB  ILE A 653      13.073 -18.727 -40.948  1.00  0.63           C  
ATOM  10179  CG1 ILE A 653      11.926 -17.880 -40.358  1.00  0.63           C  
ATOM  10180  CG2 ILE A 653      13.778 -19.513 -39.853  1.00  0.63           C  
ATOM  10181  CD1 ILE A 653      10.866 -18.701 -39.698  1.00  0.63           C  
ATOM  10182  H   ILE A 653      13.249 -17.732 -43.710  1.00  0.63           H  
ATOM  10183  HA  ILE A 653      14.334 -17.040 -41.011  1.00  0.63           H  
ATOM  10184  HB  ILE A 653      12.623 -19.430 -41.644  1.00  0.63           H  
ATOM  10185 1HG1 ILE A 653      12.342 -17.191 -39.621  1.00  0.63           H  
ATOM  10186 2HG1 ILE A 653      11.460 -17.299 -41.151  1.00  0.63           H  
ATOM  10187 1HG2 ILE A 653      13.060 -20.131 -39.352  1.00  0.63           H  
ATOM  10188 2HG2 ILE A 653      14.554 -20.146 -40.277  1.00  0.63           H  
ATOM  10189 3HG2 ILE A 653      14.222 -18.816 -39.142  1.00  0.63           H  
ATOM  10190 1HD1 ILE A 653      10.105 -18.052 -39.301  1.00  0.63           H  
ATOM  10191 2HD1 ILE A 653      10.427 -19.381 -40.408  1.00  0.63           H  
ATOM  10192 3HD1 ILE A 653      11.312 -19.264 -38.891  1.00  0.63           H  
ATOM  10193  N   GLY A 654      16.322 -18.382 -41.154  1.00  0.66           N  
ATOM  10194  CA  GLY A 654      17.594 -19.063 -41.291  1.00  0.66           C  
ATOM  10195  C   GLY A 654      18.472 -18.801 -40.094  1.00  0.66           C  
ATOM  10196  O   GLY A 654      17.983 -18.514 -38.995  1.00  0.66           O  
ATOM  10197  H   GLY A 654      16.166 -17.725 -40.383  1.00  0.66           H  
ATOM  10198 1HA  GLY A 654      17.427 -20.136 -41.396  1.00  0.66           H  
ATOM  10199 2HA  GLY A 654      18.099 -18.727 -42.189  1.00  0.66           H  
ATOM  10200  N   ARG A 655      19.772 -18.988 -40.281  1.00  0.69           N  
ATOM  10201  CA  ARG A 655      20.693 -18.805 -39.161  1.00  0.69           C  
ATOM  10202  C   ARG A 655      21.260 -17.392 -39.125  1.00  0.69           C  
ATOM  10203  O   ARG A 655      21.758 -16.949 -38.095  1.00  0.69           O  
ATOM  10204  CB  ARG A 655      21.839 -19.805 -39.195  1.00  0.69           C  
ATOM  10205  CG  ARG A 655      22.846 -19.625 -40.335  1.00  0.69           C  
ATOM  10206  CD  ARG A 655      23.909 -20.678 -40.301  1.00  0.69           C  
ATOM  10207  NE  ARG A 655      24.930 -20.502 -41.343  1.00  0.69           N  
ATOM  10208  CZ  ARG A 655      26.021 -21.268 -41.480  1.00  0.69           C  
ATOM  10209  NH1 ARG A 655      26.268 -22.267 -40.652  1.00  0.69           N  
ATOM  10210  NH2 ARG A 655      26.835 -20.991 -42.466  1.00  0.69           N  
ATOM  10211  H   ARG A 655      20.111 -19.200 -41.224  1.00  0.69           H  
ATOM  10212  HA  ARG A 655      20.145 -18.972 -38.231  1.00  0.69           H  
ATOM  10213 1HB  ARG A 655      22.391 -19.743 -38.256  1.00  0.69           H  
ATOM  10214 2HB  ARG A 655      21.432 -20.815 -39.261  1.00  0.69           H  
ATOM  10215 1HG  ARG A 655      22.317 -19.702 -41.282  1.00  0.69           H  
ATOM  10216 2HG  ARG A 655      23.325 -18.647 -40.261  1.00  0.69           H  
ATOM  10217 1HD  ARG A 655      24.407 -20.656 -39.330  1.00  0.69           H  
ATOM  10218 2HD  ARG A 655      23.445 -21.652 -40.447  1.00  0.69           H  
ATOM  10219  HE  ARG A 655      24.828 -19.742 -42.041  1.00  0.69           H  
ATOM  10220 1HH1 ARG A 655      25.628 -22.463 -39.896  1.00  0.69           H  
ATOM  10221 2HH1 ARG A 655      27.095 -22.832 -40.774  1.00  0.69           H  
ATOM  10222 1HH2 ARG A 655      26.586 -20.200 -43.084  1.00  0.69           H  
ATOM  10223 2HH2 ARG A 655      27.668 -21.536 -42.616  1.00  0.69           H  
ATOM  10224  N   SER A 656      21.184 -16.682 -40.253  1.00  0.72           N  
ATOM  10225  CA  SER A 656      21.782 -15.350 -40.346  1.00  0.72           C  
ATOM  10226  C   SER A 656      21.099 -14.472 -41.363  1.00  0.72           C  
ATOM  10227  O   SER A 656      20.252 -14.934 -42.126  1.00  0.72           O  
ATOM  10228  CB  SER A 656      23.279 -15.443 -40.663  1.00  0.72           C  
ATOM  10229  OG  SER A 656      23.560 -15.896 -41.964  1.00  0.72           O  
ATOM  10230  H   SER A 656      20.722 -17.085 -41.053  1.00  0.72           H  
ATOM  10231  HA  SER A 656      21.649 -14.862 -39.389  1.00  0.72           H  
ATOM  10232 1HB  SER A 656      23.760 -14.492 -40.505  1.00  0.72           H  
ATOM  10233 2HB  SER A 656      23.713 -16.139 -39.977  1.00  0.72           H  
ATOM  10234  HG  SER A 656      24.449 -16.282 -41.912  1.00  0.72           H  
ATOM  10235  N   SER A 657      21.488 -13.193 -41.393  1.00  0.74           N  
ATOM  10236  CA  SER A 657      20.878 -12.259 -42.341  1.00  0.74           C  
ATOM  10237  C   SER A 657      21.126 -12.676 -43.790  1.00  0.74           C  
ATOM  10238  O   SER A 657      20.310 -12.384 -44.670  1.00  0.74           O  
ATOM  10239  CB  SER A 657      21.432 -10.861 -42.106  1.00  0.74           C  
ATOM  10240  OG  SER A 657      22.785 -10.781 -42.470  1.00  0.74           O  
ATOM  10241  H   SER A 657      22.201 -12.873 -40.728  1.00  0.74           H  
ATOM  10242  HA  SER A 657      19.803 -12.247 -42.180  1.00  0.74           H  
ATOM  10243 1HB  SER A 657      20.852 -10.127 -42.671  1.00  0.74           H  
ATOM  10244 2HB  SER A 657      21.332 -10.614 -41.049  1.00  0.74           H  
ATOM  10245  HG  SER A 657      22.784 -10.494 -43.406  1.00  0.74           H  
ATOM  10246  N   ARG A 658      22.222 -13.407 -44.011  1.00  0.75           N  
ATOM  10247  CA  ARG A 658      22.610 -13.924 -45.316  1.00  0.75           C  
ATOM  10248  C   ARG A 658      22.078 -15.340 -45.555  1.00  0.75           C  
ATOM  10249  O   ARG A 658      21.477 -15.638 -46.593  1.00  0.75           O  
ATOM  10250  CB  ARG A 658      24.130 -13.954 -45.453  1.00  0.75           C  
ATOM  10251  CG  ARG A 658      24.653 -14.405 -46.818  1.00  0.75           C  
ATOM  10252  CD  ARG A 658      26.143 -14.570 -46.823  1.00  0.75           C  
ATOM  10253  NE  ARG A 658      26.544 -15.692 -45.978  1.00  0.75           N  
ATOM  10254  CZ  ARG A 658      27.770 -15.884 -45.448  1.00  0.75           C  
ATOM  10255  NH1 ARG A 658      28.748 -15.019 -45.681  1.00  0.75           N  
ATOM  10256  NH2 ARG A 658      27.979 -16.951 -44.686  1.00  0.75           N  
ATOM  10257  H   ARG A 658      22.816 -13.592 -43.214  1.00  0.75           H  
ATOM  10258  HA  ARG A 658      22.206 -13.265 -46.081  1.00  0.75           H  
ATOM  10259 1HB  ARG A 658      24.530 -12.960 -45.255  1.00  0.75           H  
ATOM  10260 2HB  ARG A 658      24.546 -14.631 -44.703  1.00  0.75           H  
ATOM  10261 1HG  ARG A 658      24.213 -15.377 -47.059  1.00  0.75           H  
ATOM  10262 2HG  ARG A 658      24.373 -13.677 -47.578  1.00  0.75           H  
ATOM  10263 1HD  ARG A 658      26.486 -14.765 -47.837  1.00  0.75           H  
ATOM  10264 2HD  ARG A 658      26.619 -13.667 -46.443  1.00  0.75           H  
ATOM  10265  HE  ARG A 658      25.824 -16.416 -45.778  1.00  0.75           H  
ATOM  10266 1HH1 ARG A 658      28.578 -14.213 -46.266  1.00  0.75           H  
ATOM  10267 2HH1 ARG A 658      29.664 -15.169 -45.278  1.00  0.75           H  
ATOM  10268 1HH2 ARG A 658      27.185 -17.609 -44.494  1.00  0.75           H  
ATOM  10269 2HH2 ARG A 658      28.883 -17.116 -44.280  1.00  0.75           H  
ATOM  10270  N   ASP A 659      22.300 -16.228 -44.587  1.00  0.73           N  
ATOM  10271  CA  ASP A 659      22.013 -17.647 -44.766  1.00  0.73           C  
ATOM  10272  C   ASP A 659      20.575 -18.019 -44.443  1.00  0.73           C  
ATOM  10273  O   ASP A 659      20.285 -18.718 -43.455  1.00  0.73           O  
ATOM  10274  CB  ASP A 659      22.996 -18.483 -43.960  1.00  0.73           C  
ATOM  10275  CG  ASP A 659      24.437 -18.278 -44.489  1.00  0.73           C  
ATOM  10276  OD1 ASP A 659      24.567 -17.746 -45.574  1.00  0.73           O  
ATOM  10277  OD2 ASP A 659      25.395 -18.624 -43.804  1.00  0.73           O  
ATOM  10278  H   ASP A 659      22.704 -15.928 -43.709  1.00  0.73           H  
ATOM  10279  HA  ASP A 659      22.178 -17.890 -45.816  1.00  0.73           H  
ATOM  10280 1HB  ASP A 659      22.958 -18.169 -42.930  1.00  0.73           H  
ATOM  10281 2HB  ASP A 659      22.722 -19.535 -44.003  1.00  0.73           H  
ATOM  10282  N   ILE A 660      19.691 -17.533 -45.307  1.00  0.70           N  
ATOM  10283  CA  ILE A 660      18.263 -17.800 -45.238  1.00  0.70           C  
ATOM  10284  C   ILE A 660      18.015 -19.189 -45.785  1.00  0.70           C  
ATOM  10285  O   ILE A 660      18.558 -19.550 -46.830  1.00  0.70           O  
ATOM  10286  CB  ILE A 660      17.443 -16.755 -46.011  1.00  0.70           C  
ATOM  10287  CG1 ILE A 660      17.696 -15.340 -45.389  1.00  0.70           C  
ATOM  10288  CG2 ILE A 660      15.956 -17.141 -46.021  1.00  0.70           C  
ATOM  10289  CD1 ILE A 660      17.336 -15.233 -43.891  1.00  0.70           C  
ATOM  10290  H   ILE A 660      20.071 -16.946 -46.053  1.00  0.70           H  
ATOM  10291  HA  ILE A 660      17.944 -17.771 -44.203  1.00  0.70           H  
ATOM  10292  HB  ILE A 660      17.801 -16.716 -47.039  1.00  0.70           H  
ATOM  10293 1HG1 ILE A 660      18.756 -15.088 -45.504  1.00  0.70           H  
ATOM  10294 2HG1 ILE A 660      17.104 -14.605 -45.934  1.00  0.70           H  
ATOM  10295 1HG2 ILE A 660      15.397 -16.415 -46.590  1.00  0.70           H  
ATOM  10296 2HG2 ILE A 660      15.832 -18.118 -46.486  1.00  0.70           H  
ATOM  10297 3HG2 ILE A 660      15.578 -17.182 -45.001  1.00  0.70           H  
ATOM  10298 1HD1 ILE A 660      17.547 -14.221 -43.537  1.00  0.70           H  
ATOM  10299 2HD1 ILE A 660      16.287 -15.458 -43.733  1.00  0.70           H  
ATOM  10300 3HD1 ILE A 660      17.942 -15.943 -43.322  1.00  0.70           H  
ATOM  10301  N   VAL A 661      17.243 -19.984 -45.063  1.00  0.67           N  
ATOM  10302  CA  VAL A 661      16.975 -21.341 -45.479  1.00  0.67           C  
ATOM  10303  C   VAL A 661      15.553 -21.469 -46.011  1.00  0.67           C  
ATOM  10304  O   VAL A 661      15.319 -22.073 -47.060  1.00  0.67           O  
ATOM  10305  CB  VAL A 661      17.190 -22.293 -44.291  1.00  0.67           C  
ATOM  10306  CG1 VAL A 661      16.846 -23.726 -44.700  1.00  0.67           C  
ATOM  10307  CG2 VAL A 661      18.635 -22.182 -43.816  1.00  0.67           C  
ATOM  10308  H   VAL A 661      16.802 -19.644 -44.214  1.00  0.67           H  
ATOM  10309  HA  VAL A 661      17.671 -21.610 -46.272  1.00  0.67           H  
ATOM  10310  HB  VAL A 661      16.517 -22.012 -43.476  1.00  0.67           H  
ATOM  10311 1HG1 VAL A 661      16.989 -24.401 -43.864  1.00  0.67           H  
ATOM  10312 2HG1 VAL A 661      15.818 -23.777 -45.026  1.00  0.67           H  
ATOM  10313 3HG1 VAL A 661      17.496 -24.031 -45.517  1.00  0.67           H  
ATOM  10314 1HG2 VAL A 661      18.794 -22.840 -42.974  1.00  0.67           H  
ATOM  10315 2HG2 VAL A 661      19.305 -22.462 -44.627  1.00  0.67           H  
ATOM  10316 3HG2 VAL A 661      18.845 -21.154 -43.514  1.00  0.67           H  
ATOM  10317  N   LEU A 662      14.602 -20.934 -45.253  1.00  0.64           N  
ATOM  10318  CA  LEU A 662      13.195 -21.046 -45.585  1.00  0.64           C  
ATOM  10319  C   LEU A 662      12.566 -19.693 -45.875  1.00  0.64           C  
ATOM  10320  O   LEU A 662      12.937 -18.684 -45.271  1.00  0.64           O  
ATOM  10321  CB  LEU A 662      12.479 -21.668 -44.418  1.00  0.64           C  
ATOM  10322  CG  LEU A 662      13.032 -22.970 -43.953  1.00  0.64           C  
ATOM  10323  CD1 LEU A 662      12.317 -23.353 -42.763  1.00  0.64           C  
ATOM  10324  CD2 LEU A 662      12.903 -24.019 -45.027  1.00  0.64           C  
ATOM  10325  H   LEU A 662      14.866 -20.430 -44.411  1.00  0.64           H  
ATOM  10326  HA  LEU A 662      13.089 -21.677 -46.466  1.00  0.64           H  
ATOM  10327 1HB  LEU A 662      12.493 -20.973 -43.583  1.00  0.64           H  
ATOM  10328 2HB  LEU A 662      11.459 -21.834 -44.720  1.00  0.64           H  
ATOM  10329  HG  LEU A 662      14.074 -22.839 -43.686  1.00  0.64           H  
ATOM  10330 1HD1 LEU A 662      12.712 -24.250 -42.391  1.00  0.64           H  
ATOM  10331 2HD1 LEU A 662      12.440 -22.563 -42.035  1.00  0.64           H  
ATOM  10332 3HD1 LEU A 662      11.283 -23.495 -42.984  1.00  0.64           H  
ATOM  10333 1HD2 LEU A 662      13.315 -24.958 -44.666  1.00  0.64           H  
ATOM  10334 2HD2 LEU A 662      11.855 -24.152 -45.279  1.00  0.64           H  
ATOM  10335 3HD2 LEU A 662      13.452 -23.704 -45.916  1.00  0.64           H  
ATOM  10336  N   LYS A 663      11.550 -19.668 -46.726  1.00  0.62           N  
ATOM  10337  CA  LYS A 663      10.844 -18.412 -46.952  1.00  0.62           C  
ATOM  10338  C   LYS A 663       9.359 -18.598 -47.246  1.00  0.62           C  
ATOM  10339  O   LYS A 663       8.946 -19.635 -47.772  1.00  0.62           O  
ATOM  10340  CB  LYS A 663      11.521 -17.629 -48.079  1.00  0.62           C  
ATOM  10341  CG  LYS A 663      11.513 -18.306 -49.431  1.00  0.62           C  
ATOM  10342  CD  LYS A 663      12.255 -17.460 -50.467  1.00  0.62           C  
ATOM  10343  CE  LYS A 663      12.216 -18.106 -51.852  1.00  0.62           C  
ATOM  10344  NZ  LYS A 663      12.946 -17.293 -52.865  1.00  0.62           N  
ATOM  10345  H   LYS A 663      11.268 -20.506 -47.215  1.00  0.62           H  
ATOM  10346  HA  LYS A 663      10.915 -17.820 -46.043  1.00  0.62           H  
ATOM  10347 1HB  LYS A 663      11.007 -16.674 -48.198  1.00  0.62           H  
ATOM  10348 2HB  LYS A 663      12.556 -17.416 -47.805  1.00  0.62           H  
ATOM  10349 1HG  LYS A 663      11.995 -19.281 -49.351  1.00  0.62           H  
ATOM  10350 2HG  LYS A 663      10.483 -18.452 -49.754  1.00  0.62           H  
ATOM  10351 1HD  LYS A 663      11.796 -16.471 -50.523  1.00  0.62           H  
ATOM  10352 2HD  LYS A 663      13.295 -17.341 -50.160  1.00  0.62           H  
ATOM  10353 1HE  LYS A 663      12.672 -19.094 -51.797  1.00  0.62           H  
ATOM  10354 2HE  LYS A 663      11.178 -18.213 -52.167  1.00  0.62           H  
ATOM  10355 1HZ  LYS A 663      12.898 -17.752 -53.764  1.00  0.62           H  
ATOM  10356 2HZ  LYS A 663      12.523 -16.378 -52.932  1.00  0.62           H  
ATOM  10357 3HZ  LYS A 663      13.912 -17.198 -52.588  1.00  0.62           H  
ATOM  10358  N   GLU A 664       8.586 -17.550 -46.942  1.00  0.61           N  
ATOM  10359  CA  GLU A 664       7.141 -17.480 -47.183  1.00  0.61           C  
ATOM  10360  C   GLU A 664       6.686 -16.029 -47.408  1.00  0.61           C  
ATOM  10361  O   GLU A 664       7.340 -15.091 -46.956  1.00  0.61           O  
ATOM  10362  CB  GLU A 664       6.391 -18.108 -45.995  1.00  0.61           C  
ATOM  10363  CG  GLU A 664       4.838 -18.150 -46.107  1.00  0.61           C  
ATOM  10364  CD  GLU A 664       4.285 -18.909 -47.314  1.00  0.61           C  
ATOM  10365  OE1 GLU A 664       4.347 -18.374 -48.398  1.00  0.61           O  
ATOM  10366  OE2 GLU A 664       3.725 -19.976 -47.136  1.00  0.61           O  
ATOM  10367  H   GLU A 664       9.037 -16.769 -46.464  1.00  0.61           H  
ATOM  10368  HA  GLU A 664       6.912 -18.050 -48.085  1.00  0.61           H  
ATOM  10369 1HB  GLU A 664       6.739 -19.132 -45.851  1.00  0.61           H  
ATOM  10370 2HB  GLU A 664       6.640 -17.554 -45.087  1.00  0.61           H  
ATOM  10371 1HG  GLU A 664       4.467 -18.660 -45.227  1.00  0.61           H  
ATOM  10372 2HG  GLU A 664       4.432 -17.140 -46.080  1.00  0.61           H  
ATOM  10373  N   SER A 665       5.584 -15.842 -48.133  1.00  0.61           N  
ATOM  10374  CA  SER A 665       5.073 -14.484 -48.364  1.00  0.61           C  
ATOM  10375  C   SER A 665       3.756 -14.196 -47.663  1.00  0.61           C  
ATOM  10376  O   SER A 665       2.863 -15.045 -47.611  1.00  0.61           O  
ATOM  10377  CB  SER A 665       4.831 -14.233 -49.834  1.00  0.61           C  
ATOM  10378  OG  SER A 665       5.991 -14.285 -50.586  1.00  0.61           O  
ATOM  10379  H   SER A 665       5.081 -16.669 -48.470  1.00  0.61           H  
ATOM  10380  HA  SER A 665       5.807 -13.769 -47.999  1.00  0.61           H  
ATOM  10381 1HB  SER A 665       4.111 -14.950 -50.219  1.00  0.61           H  
ATOM  10382 2HB  SER A 665       4.387 -13.248 -49.938  1.00  0.61           H  
ATOM  10383  HG  SER A 665       5.826 -13.660 -51.332  1.00  0.61           H  
ATOM  10384  N   VAL A 666       3.615 -12.958 -47.193  1.00  0.64           N  
ATOM  10385  CA  VAL A 666       2.360 -12.515 -46.606  1.00  0.64           C  
ATOM  10386  C   VAL A 666       1.957 -11.187 -47.212  1.00  0.64           C  
ATOM  10387  O   VAL A 666       2.807 -10.376 -47.587  1.00  0.64           O  
ATOM  10388  CB  VAL A 666       2.496 -12.323 -45.080  1.00  0.64           C  
ATOM  10389  CG1 VAL A 666       2.884 -13.621 -44.447  1.00  0.64           C  
ATOM  10390  CG2 VAL A 666       3.508 -11.216 -44.775  1.00  0.64           C  
ATOM  10391  H   VAL A 666       4.404 -12.313 -47.258  1.00  0.64           H  
ATOM  10392  HA  VAL A 666       1.581 -13.250 -46.814  1.00  0.64           H  
ATOM  10393  HB  VAL A 666       1.521 -12.041 -44.671  1.00  0.64           H  
ATOM  10394 1HG1 VAL A 666       2.951 -13.484 -43.389  1.00  0.64           H  
ATOM  10395 2HG1 VAL A 666       2.136 -14.377 -44.670  1.00  0.64           H  
ATOM  10396 3HG1 VAL A 666       3.847 -13.944 -44.830  1.00  0.64           H  
ATOM  10397 1HG2 VAL A 666       3.582 -11.076 -43.697  1.00  0.64           H  
ATOM  10398 2HG2 VAL A 666       4.487 -11.490 -45.177  1.00  0.64           H  
ATOM  10399 3HG2 VAL A 666       3.167 -10.289 -45.237  1.00  0.64           H  
ATOM  10400  N   ARG A 667       0.667 -10.933 -47.259  1.00  0.71           N  
ATOM  10401  CA  ARG A 667       0.176  -9.646 -47.707  1.00  0.71           C  
ATOM  10402  C   ARG A 667      -0.217  -8.801 -46.514  1.00  0.71           C  
ATOM  10403  O   ARG A 667      -0.709  -9.327 -45.516  1.00  0.71           O  
ATOM  10404  CB  ARG A 667      -0.976  -9.812 -48.680  1.00  0.71           C  
ATOM  10405  CG  ARG A 667      -1.533  -8.517 -49.268  1.00  0.71           C  
ATOM  10406  CD  ARG A 667      -2.500  -8.791 -50.374  1.00  0.71           C  
ATOM  10407  NE  ARG A 667      -3.702  -9.478 -49.913  1.00  0.71           N  
ATOM  10408  CZ  ARG A 667      -4.638 -10.016 -50.707  1.00  0.71           C  
ATOM  10409  NH1 ARG A 667      -4.535  -9.962 -52.020  1.00  0.71           N  
ATOM  10410  NH2 ARG A 667      -5.658 -10.601 -50.131  1.00  0.71           N  
ATOM  10411  H   ARG A 667      -0.005 -11.652 -46.992  1.00  0.71           H  
ATOM  10412  HA  ARG A 667       0.975  -9.135 -48.235  1.00  0.71           H  
ATOM  10413 1HB  ARG A 667      -0.659 -10.443 -49.507  1.00  0.71           H  
ATOM  10414 2HB  ARG A 667      -1.803 -10.323 -48.176  1.00  0.71           H  
ATOM  10415 1HG  ARG A 667      -2.063  -7.960 -48.488  1.00  0.71           H  
ATOM  10416 2HG  ARG A 667      -0.714  -7.908 -49.656  1.00  0.71           H  
ATOM  10417 1HD  ARG A 667      -2.804  -7.845 -50.819  1.00  0.71           H  
ATOM  10418 2HD  ARG A 667      -2.021  -9.412 -51.128  1.00  0.71           H  
ATOM  10419  HE  ARG A 667      -3.875  -9.568 -48.897  1.00  0.71           H  
ATOM  10420 1HH1 ARG A 667      -3.740  -9.507 -52.445  1.00  0.71           H  
ATOM  10421 2HH1 ARG A 667      -5.250 -10.375 -52.599  1.00  0.71           H  
ATOM  10422 1HH2 ARG A 667      -5.675 -10.602 -49.096  1.00  0.71           H  
ATOM  10423 2HH2 ARG A 667      -6.391 -11.024 -50.675  1.00  0.71           H  
ATOM  10424  N   VAL A 668       0.056  -7.514 -46.593  1.00  0.83           N  
ATOM  10425  CA  VAL A 668      -0.318  -6.593 -45.545  1.00  0.83           C  
ATOM  10426  C   VAL A 668      -1.304  -5.563 -46.079  1.00  0.83           C  
ATOM  10427  O   VAL A 668      -1.111  -4.999 -47.158  1.00  0.83           O  
ATOM  10428  CB  VAL A 668       0.930  -5.889 -44.984  1.00  0.83           C  
ATOM  10429  CG1 VAL A 668       0.550  -4.911 -43.923  1.00  0.83           C  
ATOM  10430  CG2 VAL A 668       1.927  -6.929 -44.419  1.00  0.83           C  
ATOM  10431  H   VAL A 668       0.541  -7.165 -47.411  1.00  0.83           H  
ATOM  10432  HA  VAL A 668      -0.794  -7.149 -44.746  1.00  0.83           H  
ATOM  10433  HB  VAL A 668       1.401  -5.332 -45.784  1.00  0.83           H  
ATOM  10434 1HG1 VAL A 668       1.457  -4.447 -43.585  1.00  0.83           H  
ATOM  10435 2HG1 VAL A 668      -0.123  -4.155 -44.325  1.00  0.83           H  
ATOM  10436 3HG1 VAL A 668       0.066  -5.428 -43.098  1.00  0.83           H  
ATOM  10437 1HG2 VAL A 668       2.806  -6.416 -44.041  1.00  0.83           H  
ATOM  10438 2HG2 VAL A 668       1.494  -7.463 -43.637  1.00  0.83           H  
ATOM  10439 3HG2 VAL A 668       2.217  -7.625 -45.199  1.00  0.83           H  
ATOM  10440  N   ASN A 669      -2.385  -5.353 -45.342  1.00  1.00           N  
ATOM  10441  CA  ASN A 669      -3.391  -4.349 -45.680  1.00  1.00           C  
ATOM  10442  C   ASN A 669      -3.485  -3.418 -44.491  1.00  1.00           C  
ATOM  10443  O   ASN A 669      -4.087  -3.784 -43.486  1.00  1.00           O  
ATOM  10444  CB  ASN A 669      -4.743  -4.987 -45.946  1.00  1.00           C  
ATOM  10445  CG  ASN A 669      -4.765  -5.937 -47.113  1.00  1.00           C  
ATOM  10446  OD1 ASN A 669      -4.563  -5.543 -48.272  1.00  1.00           O  
ATOM  10447  ND2 ASN A 669      -5.029  -7.184 -46.825  1.00  1.00           N  
ATOM  10448  H   ASN A 669      -2.491  -5.899 -44.484  1.00  1.00           H  
ATOM  10449  HA  ASN A 669      -3.065  -3.767 -46.542  1.00  1.00           H  
ATOM  10450 1HB  ASN A 669      -5.058  -5.535 -45.054  1.00  1.00           H  
ATOM  10451 2HB  ASN A 669      -5.479  -4.204 -46.121  1.00  1.00           H  
ATOM  10452 1HD2 ASN A 669      -5.081  -7.913 -47.520  1.00  1.00           H  
ATOM  10453 2HD2 ASN A 669      -5.189  -7.511 -45.878  1.00  1.00           H  
ATOM  10454  N   SER A 670      -2.947  -2.213 -44.562  1.00  1.22           N  
ATOM  10455  CA  SER A 670      -2.932  -1.525 -43.280  1.00  1.22           C  
ATOM  10456  C   SER A 670      -4.230  -0.746 -43.036  1.00  1.22           C  
ATOM  10457  O   SER A 670      -5.220  -1.378 -42.652  1.00  1.22           O  
ATOM  10458  CB  SER A 670      -1.688  -0.654 -43.163  1.00  1.22           C  
ATOM  10459  OG  SER A 670      -1.699   0.439 -44.016  1.00  1.22           O  
ATOM  10460  H   SER A 670      -2.503  -1.864 -45.413  1.00  1.22           H  
ATOM  10461  HA  SER A 670      -2.837  -2.275 -42.496  1.00  1.22           H  
ATOM  10462 1HB  SER A 670      -1.576  -0.316 -42.130  1.00  1.22           H  
ATOM  10463 2HB  SER A 670      -0.820  -1.270 -43.394  1.00  1.22           H  
ATOM  10464  HG  SER A 670      -0.730   0.686 -44.092  1.00  1.22           H  
ATOM  10465  N   THR A 671      -4.205   0.589 -43.132  1.00  1.46           N  
ATOM  10466  CA  THR A 671      -5.415   1.403 -42.953  1.00  1.46           C  
ATOM  10467  C   THR A 671      -5.217   2.873 -43.345  1.00  1.46           C  
ATOM  10468  O   THR A 671      -6.152   3.545 -43.779  1.00  1.46           O  
ATOM  10469  CB  THR A 671      -5.999   1.301 -41.511  1.00  1.46           C  
ATOM  10470  OG1 THR A 671      -7.267   1.969 -41.461  1.00  1.46           O  
ATOM  10471  CG2 THR A 671      -5.104   1.907 -40.493  1.00  1.46           C  
ATOM  10472  H   THR A 671      -3.339   0.998 -43.451  1.00  1.46           H  
ATOM  10473  HA  THR A 671      -6.179   1.001 -43.619  1.00  1.46           H  
ATOM  10474  HB  THR A 671      -6.143   0.262 -41.253  1.00  1.46           H  
ATOM  10475  HG1 THR A 671      -7.858   1.573 -42.106  1.00  1.46           H  
ATOM  10476 1HG2 THR A 671      -5.551   1.798 -39.507  1.00  1.46           H  
ATOM  10477 2HG2 THR A 671      -4.135   1.416 -40.505  1.00  1.46           H  
ATOM  10478 3HG2 THR A 671      -4.997   2.941 -40.710  1.00  1.46           H  
ATOM  10479  N   VAL A 672      -3.992   3.379 -43.153  1.00  1.63           N  
ATOM  10480  CA  VAL A 672      -3.711   4.795 -43.368  1.00  1.63           C  
ATOM  10481  C   VAL A 672      -3.301   5.210 -44.770  1.00  1.63           C  
ATOM  10482  O   VAL A 672      -2.262   4.796 -45.297  1.00  1.63           O  
ATOM  10483  CB  VAL A 672      -2.574   5.254 -42.421  1.00  1.63           C  
ATOM  10484  CG1 VAL A 672      -2.206   6.716 -42.701  1.00  1.63           C  
ATOM  10485  CG2 VAL A 672      -2.976   5.109 -40.985  1.00  1.63           C  
ATOM  10486  H   VAL A 672      -3.259   2.777 -42.814  1.00  1.63           H  
ATOM  10487  HA  VAL A 672      -4.614   5.348 -43.107  1.00  1.63           H  
ATOM  10488  HB  VAL A 672      -1.719   4.649 -42.602  1.00  1.63           H  
ATOM  10489 1HG1 VAL A 672      -1.396   7.024 -42.047  1.00  1.63           H  
ATOM  10490 2HG1 VAL A 672      -1.886   6.820 -43.732  1.00  1.63           H  
ATOM  10491 3HG1 VAL A 672      -3.071   7.354 -42.528  1.00  1.63           H  
ATOM  10492 1HG2 VAL A 672      -2.153   5.431 -40.347  1.00  1.63           H  
ATOM  10493 2HG2 VAL A 672      -3.856   5.722 -40.785  1.00  1.63           H  
ATOM  10494 3HG2 VAL A 672      -3.188   4.082 -40.780  1.00  1.63           H  
ATOM  10495  N   LYS A 673      -4.082   6.126 -45.327  1.00  1.68           N  
ATOM  10496  CA  LYS A 673      -3.764   6.731 -46.604  1.00  1.68           C  
ATOM  10497  C   LYS A 673      -2.945   7.952 -46.241  1.00  1.68           C  
ATOM  10498  O   LYS A 673      -3.226   8.573 -45.215  1.00  1.68           O  
ATOM  10499  CB  LYS A 673      -5.026   7.123 -47.364  1.00  1.68           C  
ATOM  10500  CG  LYS A 673      -5.908   5.949 -47.768  1.00  1.68           C  
ATOM  10501  CD  LYS A 673      -7.137   6.421 -48.536  1.00  1.68           C  
ATOM  10502  CE  LYS A 673      -8.034   5.257 -48.927  1.00  1.68           C  
ATOM  10503  NZ  LYS A 673      -9.254   5.717 -49.649  1.00  1.68           N  
ATOM  10504  H   LYS A 673      -4.925   6.403 -44.842  1.00  1.68           H  
ATOM  10505  HA  LYS A 673      -3.153   6.054 -47.202  1.00  1.68           H  
ATOM  10506 1HB  LYS A 673      -5.624   7.795 -46.749  1.00  1.68           H  
ATOM  10507 2HB  LYS A 673      -4.749   7.667 -48.268  1.00  1.68           H  
ATOM  10508 1HG  LYS A 673      -5.336   5.263 -48.393  1.00  1.68           H  
ATOM  10509 2HG  LYS A 673      -6.231   5.413 -46.873  1.00  1.68           H  
ATOM  10510 1HD  LYS A 673      -7.706   7.116 -47.917  1.00  1.68           H  
ATOM  10511 2HD  LYS A 673      -6.823   6.943 -49.440  1.00  1.68           H  
ATOM  10512 1HE  LYS A 673      -7.477   4.578 -49.571  1.00  1.68           H  
ATOM  10513 2HE  LYS A 673      -8.337   4.721 -48.026  1.00  1.68           H  
ATOM  10514 1HZ  LYS A 673      -9.824   4.920 -49.892  1.00  1.68           H  
ATOM  10515 2HZ  LYS A 673      -9.783   6.340 -49.054  1.00  1.68           H  
ATOM  10516 3HZ  LYS A 673      -8.983   6.205 -50.491  1.00  1.68           H  
ATOM  10517  N   ILE A 674      -1.970   8.322 -47.056  1.00  1.59           N  
ATOM  10518  CA  ILE A 674      -1.183   9.498 -46.718  1.00  1.59           C  
ATOM  10519  C   ILE A 674      -1.274  10.628 -47.722  1.00  1.59           C  
ATOM  10520  O   ILE A 674      -1.015  10.446 -48.909  1.00  1.59           O  
ATOM  10521  CB  ILE A 674       0.303   9.146 -46.538  1.00  1.59           C  
ATOM  10522  CG1 ILE A 674       0.490   8.141 -45.404  1.00  1.59           C  
ATOM  10523  CG2 ILE A 674       1.086  10.407 -46.257  1.00  1.59           C  
ATOM  10524  CD1 ILE A 674       1.908   7.650 -45.301  1.00  1.59           C  
ATOM  10525  H   ILE A 674      -1.768   7.792 -47.891  1.00  1.59           H  
ATOM  10526  HA  ILE A 674      -1.539   9.886 -45.766  1.00  1.59           H  
ATOM  10527  HB  ILE A 674       0.681   8.685 -47.447  1.00  1.59           H  
ATOM  10528 1HG1 ILE A 674       0.200   8.605 -44.467  1.00  1.59           H  
ATOM  10529 2HG1 ILE A 674      -0.153   7.276 -45.571  1.00  1.59           H  
ATOM  10530 1HG2 ILE A 674       2.142  10.175 -46.133  1.00  1.59           H  
ATOM  10531 2HG2 ILE A 674       0.969  11.094 -47.062  1.00  1.59           H  
ATOM  10532 3HG2 ILE A 674       0.702  10.862 -45.363  1.00  1.59           H  
ATOM  10533 1HD1 ILE A 674       1.996   6.951 -44.489  1.00  1.59           H  
ATOM  10534 2HD1 ILE A 674       2.194   7.161 -46.229  1.00  1.59           H  
ATOM  10535 3HD1 ILE A 674       2.566   8.494 -45.116  1.00  1.59           H  
ATOM  10536  N   ARG A 675      -1.612  11.810 -47.222  1.00  1.40           N  
ATOM  10537  CA  ARG A 675      -1.634  13.012 -48.037  1.00  1.40           C  
ATOM  10538  C   ARG A 675      -0.233  13.599 -47.974  1.00  1.40           C  
ATOM  10539  O   ARG A 675       0.195  14.065 -46.919  1.00  1.40           O  
ATOM  10540  CB  ARG A 675      -2.645  14.013 -47.492  1.00  1.40           C  
ATOM  10541  CG  ARG A 675      -2.719  15.339 -48.231  1.00  1.40           C  
ATOM  10542  CD  ARG A 675      -3.319  15.223 -49.580  1.00  1.40           C  
ATOM  10543  NE  ARG A 675      -3.593  16.533 -50.142  1.00  1.40           N  
ATOM  10544  CZ  ARG A 675      -2.682  17.237 -50.840  1.00  1.40           C  
ATOM  10545  NH1 ARG A 675      -1.484  16.720 -51.006  1.00  1.40           N  
ATOM  10546  NH2 ARG A 675      -2.981  18.417 -51.346  1.00  1.40           N  
ATOM  10547  H   ARG A 675      -1.838  11.875 -46.240  1.00  1.40           H  
ATOM  10548  HA  ARG A 675      -1.877  12.757 -49.069  1.00  1.40           H  
ATOM  10549 1HB  ARG A 675      -3.640  13.572 -47.513  1.00  1.40           H  
ATOM  10550 2HB  ARG A 675      -2.409  14.235 -46.452  1.00  1.40           H  
ATOM  10551 1HG  ARG A 675      -3.317  16.043 -47.653  1.00  1.40           H  
ATOM  10552 2HG  ARG A 675      -1.707  15.736 -48.349  1.00  1.40           H  
ATOM  10553 1HD  ARG A 675      -2.633  14.702 -50.247  1.00  1.40           H  
ATOM  10554 2HD  ARG A 675      -4.260  14.676 -49.524  1.00  1.40           H  
ATOM  10555  HE  ARG A 675      -4.542  16.933 -50.041  1.00  1.40           H  
ATOM  10556 1HH1 ARG A 675      -1.283  15.811 -50.616  1.00  1.40           H  
ATOM  10557 2HH1 ARG A 675      -0.768  17.210 -51.522  1.00  1.40           H  
ATOM  10558 1HH2 ARG A 675      -3.920  18.815 -51.214  1.00  1.40           H  
ATOM  10559 2HH2 ARG A 675      -2.293  18.927 -51.901  1.00  1.40           H  
ATOM  10560  N   LYS A 676       0.503  13.531 -49.075  1.00  1.19           N  
ATOM  10561  CA  LYS A 676       1.897  13.955 -49.050  1.00  1.19           C  
ATOM  10562  C   LYS A 676       2.110  15.344 -49.621  1.00  1.19           C  
ATOM  10563  O   LYS A 676       1.516  15.707 -50.639  1.00  1.19           O  
ATOM  10564  CB  LYS A 676       2.744  12.948 -49.828  1.00  1.19           C  
ATOM  10565  CG  LYS A 676       2.762  11.572 -49.203  1.00  1.19           C  
ATOM  10566  CD  LYS A 676       3.591  10.576 -49.973  1.00  1.19           C  
ATOM  10567  CE  LYS A 676       3.607   9.234 -49.238  1.00  1.19           C  
ATOM  10568  NZ  LYS A 676       4.455   8.229 -49.927  1.00  1.19           N  
ATOM  10569  H   LYS A 676       0.109  13.139 -49.920  1.00  1.19           H  
ATOM  10570  HA  LYS A 676       2.237  13.966 -48.013  1.00  1.19           H  
ATOM  10571 1HB  LYS A 676       2.353  12.847 -50.836  1.00  1.19           H  
ATOM  10572 2HB  LYS A 676       3.771  13.310 -49.903  1.00  1.19           H  
ATOM  10573 1HG  LYS A 676       3.147  11.639 -48.182  1.00  1.19           H  
ATOM  10574 2HG  LYS A 676       1.742  11.194 -49.177  1.00  1.19           H  
ATOM  10575 1HD  LYS A 676       3.145  10.430 -50.960  1.00  1.19           H  
ATOM  10576 2HD  LYS A 676       4.604  10.941 -50.109  1.00  1.19           H  
ATOM  10577 1HE  LYS A 676       3.990   9.389 -48.228  1.00  1.19           H  
ATOM  10578 2HE  LYS A 676       2.588   8.852 -49.174  1.00  1.19           H  
ATOM  10579 1HZ  LYS A 676       4.439   7.360 -49.407  1.00  1.19           H  
ATOM  10580 2HZ  LYS A 676       4.107   8.068 -50.860  1.00  1.19           H  
ATOM  10581 3HZ  LYS A 676       5.406   8.570 -49.979  1.00  1.19           H  
ATOM  10582  N   ARG A 677       2.998  16.094 -48.974  1.00  1.02           N  
ATOM  10583  CA  ARG A 677       3.439  17.388 -49.474  1.00  1.02           C  
ATOM  10584  C   ARG A 677       4.751  17.192 -50.186  1.00  1.02           C  
ATOM  10585  O   ARG A 677       5.701  16.671 -49.596  1.00  1.02           O  
ATOM  10586  CB  ARG A 677       3.641  18.400 -48.363  1.00  1.02           C  
ATOM  10587  CG  ARG A 677       4.132  19.771 -48.844  1.00  1.02           C  
ATOM  10588  CD  ARG A 677       4.305  20.727 -47.716  1.00  1.02           C  
ATOM  10589  NE  ARG A 677       4.814  22.017 -48.165  1.00  1.02           N  
ATOM  10590  CZ  ARG A 677       5.167  23.029 -47.349  1.00  1.02           C  
ATOM  10591  NH1 ARG A 677       5.063  22.893 -46.046  1.00  1.02           N  
ATOM  10592  NH2 ARG A 677       5.621  24.161 -47.860  1.00  1.02           N  
ATOM  10593  H   ARG A 677       3.404  15.735 -48.120  1.00  1.02           H  
ATOM  10594  HA  ARG A 677       2.706  17.773 -50.184  1.00  1.02           H  
ATOM  10595 1HB  ARG A 677       2.703  18.549 -47.831  1.00  1.02           H  
ATOM  10596 2HB  ARG A 677       4.370  18.017 -47.649  1.00  1.02           H  
ATOM  10597 1HG  ARG A 677       5.097  19.657 -49.347  1.00  1.02           H  
ATOM  10598 2HG  ARG A 677       3.411  20.187 -49.551  1.00  1.02           H  
ATOM  10599 1HD  ARG A 677       3.344  20.891 -47.228  1.00  1.02           H  
ATOM  10600 2HD  ARG A 677       5.011  20.314 -46.998  1.00  1.02           H  
ATOM  10601  HE  ARG A 677       4.910  22.160 -49.162  1.00  1.02           H  
ATOM  10602 1HH1 ARG A 677       4.716  22.029 -45.654  1.00  1.02           H  
ATOM  10603 2HH1 ARG A 677       5.329  23.654 -45.436  1.00  1.02           H  
ATOM  10604 1HH2 ARG A 677       5.702  24.268 -48.861  1.00  1.02           H  
ATOM  10605 2HH2 ARG A 677       5.885  24.920 -47.249  1.00  1.02           H  
ATOM  10606  N   PHE A 678       4.817  17.626 -51.423  1.00  0.89           N  
ATOM  10607  CA  PHE A 678       6.021  17.470 -52.193  1.00  0.89           C  
ATOM  10608  C   PHE A 678       6.820  18.754 -52.186  1.00  0.89           C  
ATOM  10609  O   PHE A 678       6.270  19.861 -52.190  1.00  0.89           O  
ATOM  10610  CB  PHE A 678       5.650  17.018 -53.595  1.00  0.89           C  
ATOM  10611  CG  PHE A 678       5.052  15.626 -53.549  1.00  0.89           C  
ATOM  10612  CD1 PHE A 678       3.681  15.441 -53.436  1.00  0.89           C  
ATOM  10613  CD2 PHE A 678       5.853  14.509 -53.579  1.00  0.89           C  
ATOM  10614  CE1 PHE A 678       3.132  14.176 -53.389  1.00  0.89           C  
ATOM  10615  CE2 PHE A 678       5.304  13.239 -53.524  1.00  0.89           C  
ATOM  10616  CZ  PHE A 678       3.945  13.072 -53.438  1.00  0.89           C  
ATOM  10617  H   PHE A 678       4.008  18.049 -51.860  1.00  0.89           H  
ATOM  10618  HA  PHE A 678       6.631  16.690 -51.736  1.00  0.89           H  
ATOM  10619 1HB  PHE A 678       4.921  17.701 -54.036  1.00  0.89           H  
ATOM  10620 2HB  PHE A 678       6.534  17.004 -54.233  1.00  0.89           H  
ATOM  10621  HD1 PHE A 678       3.027  16.316 -53.391  1.00  0.89           H  
ATOM  10622  HD2 PHE A 678       6.933  14.634 -53.652  1.00  0.89           H  
ATOM  10623  HE1 PHE A 678       2.047  14.057 -53.306  1.00  0.89           H  
ATOM  10624  HE2 PHE A 678       5.952  12.373 -53.552  1.00  0.89           H  
ATOM  10625  HZ  PHE A 678       3.514  12.070 -53.402  1.00  0.89           H  
ATOM  10626  N   THR A 679       8.129  18.606 -52.149  1.00  0.81           N  
ATOM  10627  CA  THR A 679       9.009  19.755 -52.204  1.00  0.81           C  
ATOM  10628  C   THR A 679      10.059  19.487 -53.246  1.00  0.81           C  
ATOM  10629  O   THR A 679      10.143  18.394 -53.795  1.00  0.81           O  
ATOM  10630  CB  THR A 679       9.714  20.023 -50.863  1.00  0.81           C  
ATOM  10631  OG1 THR A 679      10.680  18.992 -50.630  1.00  0.81           O  
ATOM  10632  CG2 THR A 679       8.685  20.037 -49.707  1.00  0.81           C  
ATOM  10633  H   THR A 679       8.517  17.666 -52.093  1.00  0.81           H  
ATOM  10634  HA  THR A 679       8.444  20.638 -52.499  1.00  0.81           H  
ATOM  10635  HB  THR A 679      10.223  20.985 -50.907  1.00  0.81           H  
ATOM  10636  HG1 THR A 679      10.215  18.168 -50.416  1.00  0.81           H  
ATOM  10637 1HG2 THR A 679       9.197  20.227 -48.766  1.00  0.81           H  
ATOM  10638 2HG2 THR A 679       7.947  20.823 -49.884  1.00  0.81           H  
ATOM  10639 3HG2 THR A 679       8.177  19.074 -49.649  1.00  0.81           H  
ATOM  10640  N   VAL A 680      10.928  20.444 -53.466  1.00  0.77           N  
ATOM  10641  CA  VAL A 680      11.998  20.257 -54.423  1.00  0.77           C  
ATOM  10642  C   VAL A 680      13.009  19.179 -53.949  1.00  0.77           C  
ATOM  10643  O   VAL A 680      13.850  18.707 -54.721  1.00  0.77           O  
ATOM  10644  CB  VAL A 680      12.679  21.606 -54.666  1.00  0.77           C  
ATOM  10645  CG1 VAL A 680      11.638  22.602 -55.190  1.00  0.77           C  
ATOM  10646  CG2 VAL A 680      13.349  22.077 -53.389  1.00  0.77           C  
ATOM  10647  H   VAL A 680      10.834  21.326 -52.983  1.00  0.77           H  
ATOM  10648  HA  VAL A 680      11.558  19.933 -55.365  1.00  0.77           H  
ATOM  10649  HB  VAL A 680      13.404  21.500 -55.438  1.00  0.77           H  
ATOM  10650 1HG1 VAL A 680      12.115  23.561 -55.395  1.00  0.77           H  
ATOM  10651 2HG1 VAL A 680      11.195  22.218 -56.104  1.00  0.77           H  
ATOM  10652 3HG1 VAL A 680      10.858  22.739 -54.443  1.00  0.77           H  
ATOM  10653 1HG2 VAL A 680      13.840  23.033 -53.567  1.00  0.77           H  
ATOM  10654 2HG2 VAL A 680      12.601  22.193 -52.606  1.00  0.77           H  
ATOM  10655 3HG2 VAL A 680      14.093  21.343 -53.073  1.00  0.77           H  
ATOM  10656  N   ASN A 681      12.943  18.771 -52.669  1.00  0.76           N  
ATOM  10657  CA  ASN A 681      13.848  17.744 -52.179  1.00  0.76           C  
ATOM  10658  C   ASN A 681      13.201  16.354 -52.218  1.00  0.76           C  
ATOM  10659  O   ASN A 681      13.802  15.372 -51.774  1.00  0.76           O  
ATOM  10660  CB  ASN A 681      14.289  18.075 -50.769  1.00  0.76           C  
ATOM  10661  CG  ASN A 681      15.177  19.288 -50.707  1.00  0.76           C  
ATOM  10662  OD1 ASN A 681      16.044  19.474 -51.568  1.00  0.76           O  
ATOM  10663  ND2 ASN A 681      14.974  20.114 -49.709  1.00  0.76           N  
ATOM  10664  H   ASN A 681      12.229  19.123 -52.030  1.00  0.76           H  
ATOM  10665  HA  ASN A 681      14.725  17.713 -52.824  1.00  0.76           H  
ATOM  10666 1HB  ASN A 681      13.406  18.250 -50.151  1.00  0.76           H  
ATOM  10667 2HB  ASN A 681      14.821  17.223 -50.346  1.00  0.76           H  
ATOM  10668 1HD2 ASN A 681      15.529  20.939 -49.612  1.00  0.76           H  
ATOM  10669 2HD2 ASN A 681      14.259  19.918 -49.037  1.00  0.76           H  
ATOM  10670  N   SER A 682      11.980  16.265 -52.753  1.00  0.78           N  
ATOM  10671  CA  SER A 682      11.282  14.985 -52.856  1.00  0.78           C  
ATOM  10672  C   SER A 682      11.805  14.249 -54.064  1.00  0.78           C  
ATOM  10673  O   SER A 682      12.271  14.885 -55.002  1.00  0.78           O  
ATOM  10674  CB  SER A 682       9.793  15.199 -53.003  1.00  0.78           C  
ATOM  10675  OG  SER A 682       9.245  15.804 -51.852  1.00  0.78           O  
ATOM  10676  H   SER A 682      11.513  17.096 -53.112  1.00  0.78           H  
ATOM  10677  HA  SER A 682      11.480  14.386 -51.965  1.00  0.78           H  
ATOM  10678 1HB  SER A 682       9.604  15.823 -53.873  1.00  0.78           H  
ATOM  10679 2HB  SER A 682       9.310  14.234 -53.180  1.00  0.78           H  
ATOM  10680  HG  SER A 682       9.309  15.132 -51.160  1.00  0.78           H  
ATOM  10681  N   ALA A 683      11.733  12.922 -54.074  1.00  0.82           N  
ATOM  10682  CA  ALA A 683      12.173  12.199 -55.269  1.00  0.82           C  
ATOM  10683  C   ALA A 683      11.029  12.014 -56.232  1.00  0.82           C  
ATOM  10684  O   ALA A 683       9.876  11.862 -55.820  1.00  0.82           O  
ATOM  10685  CB  ALA A 683      12.779  10.849 -54.921  1.00  0.82           C  
ATOM  10686  H   ALA A 683      11.333  12.410 -53.272  1.00  0.82           H  
ATOM  10687  HA  ALA A 683      12.926  12.788 -55.772  1.00  0.82           H  
ATOM  10688 1HB  ALA A 683      13.113  10.357 -55.841  1.00  0.82           H  
ATOM  10689 2HB  ALA A 683      13.627  10.992 -54.258  1.00  0.82           H  
ATOM  10690 3HB  ALA A 683      12.030  10.228 -54.426  1.00  0.82           H  
ATOM  10691  N   VAL A 684      11.354  11.896 -57.504  1.00  0.86           N  
ATOM  10692  CA  VAL A 684      10.321  11.601 -58.478  1.00  0.86           C  
ATOM  10693  C   VAL A 684       9.598  10.306 -58.114  1.00  0.86           C  
ATOM  10694  O   VAL A 684       8.380  10.250 -58.205  1.00  0.86           O  
ATOM  10695  CB  VAL A 684      10.890  11.511 -59.885  1.00  0.86           C  
ATOM  10696  CG1 VAL A 684       9.836  10.970 -60.795  1.00  0.86           C  
ATOM  10697  CG2 VAL A 684      11.337  12.875 -60.354  1.00  0.86           C  
ATOM  10698  H   VAL A 684      12.325  12.050 -57.793  1.00  0.86           H  
ATOM  10699  HA  VAL A 684       9.598  12.417 -58.463  1.00  0.86           H  
ATOM  10700  HB  VAL A 684      11.716  10.851 -59.882  1.00  0.86           H  
ATOM  10701 1HG1 VAL A 684      10.212  10.889 -61.801  1.00  0.86           H  
ATOM  10702 2HG1 VAL A 684       9.547   9.989 -60.443  1.00  0.86           H  
ATOM  10703 3HG1 VAL A 684       8.984  11.631 -60.778  1.00  0.86           H  
ATOM  10704 1HG2 VAL A 684      11.740  12.804 -61.347  1.00  0.86           H  
ATOM  10705 2HG2 VAL A 684      10.488  13.535 -60.363  1.00  0.86           H  
ATOM  10706 3HG2 VAL A 684      12.109  13.258 -59.677  1.00  0.86           H  
ATOM  10707  N   GLU A 685      10.318   9.280 -57.660  1.00  0.92           N  
ATOM  10708  CA  GLU A 685       9.699   8.029 -57.228  1.00  0.92           C  
ATOM  10709  C   GLU A 685       8.648   8.245 -56.135  1.00  0.92           C  
ATOM  10710  O   GLU A 685       7.693   7.467 -56.028  1.00  0.92           O  
ATOM  10711  CB  GLU A 685      10.731   7.022 -56.705  1.00  0.92           C  
ATOM  10712  CG  GLU A 685      10.126   5.663 -56.360  1.00  0.92           C  
ATOM  10713  CD  GLU A 685      11.141   4.613 -55.956  1.00  0.92           C  
ATOM  10714  OE1 GLU A 685      11.868   4.830 -55.015  1.00  0.92           O  
ATOM  10715  OE2 GLU A 685      11.180   3.587 -56.597  1.00  0.92           O  
ATOM  10716  H   GLU A 685      11.331   9.343 -57.643  1.00  0.92           H  
ATOM  10717  HA  GLU A 685       9.211   7.584 -58.090  1.00  0.92           H  
ATOM  10718 1HB  GLU A 685      11.490   6.849 -57.447  1.00  0.92           H  
ATOM  10719 2HB  GLU A 685      11.223   7.425 -55.818  1.00  0.92           H  
ATOM  10720 1HG  GLU A 685       9.419   5.798 -55.538  1.00  0.92           H  
ATOM  10721 2HG  GLU A 685       9.568   5.305 -57.224  1.00  0.92           H  
ATOM  10722  N   ASP A 686       8.833   9.252 -55.266  1.00  0.98           N  
ATOM  10723  CA  ASP A 686       7.888   9.469 -54.178  1.00  0.98           C  
ATOM  10724  C   ASP A 686       6.574   9.870 -54.840  1.00  0.98           C  
ATOM  10725  O   ASP A 686       5.477   9.441 -54.448  1.00  0.98           O  
ATOM  10726  CB  ASP A 686       8.340  10.646 -53.294  1.00  0.98           C  
ATOM  10727  CG  ASP A 686       9.663  10.433 -52.521  1.00  0.98           C  
ATOM  10728  OD1 ASP A 686      10.130   9.331 -52.406  1.00  0.98           O  
ATOM  10729  OD2 ASP A 686      10.221  11.439 -52.095  1.00  0.98           O  
ATOM  10730  H   ASP A 686       9.590   9.913 -55.397  1.00  0.98           H  
ATOM  10731  HA  ASP A 686       7.758   8.553 -53.601  1.00  0.98           H  
ATOM  10732 1HB  ASP A 686       8.431  11.541 -53.901  1.00  0.98           H  
ATOM  10733 2HB  ASP A 686       7.561  10.846 -52.561  1.00  0.98           H  
ATOM  10734  N   VAL A 687       6.721  10.682 -55.887  1.00  1.06           N  
ATOM  10735  CA  VAL A 687       5.591  11.205 -56.620  1.00  1.06           C  
ATOM  10736  C   VAL A 687       4.960  10.094 -57.445  1.00  1.06           C  
ATOM  10737  O   VAL A 687       3.748   9.966 -57.492  1.00  1.06           O  
ATOM  10738  CB  VAL A 687       6.004  12.327 -57.575  1.00  1.06           C  
ATOM  10739  CG1 VAL A 687       4.785  12.745 -58.321  1.00  1.06           C  
ATOM  10740  CG2 VAL A 687       6.628  13.470 -56.849  1.00  1.06           C  
ATOM  10741  H   VAL A 687       7.672  10.970 -56.141  1.00  1.06           H  
ATOM  10742  HA  VAL A 687       4.852  11.583 -55.918  1.00  1.06           H  
ATOM  10743  HB  VAL A 687       6.708  11.941 -58.292  1.00  1.06           H  
ATOM  10744 1HG1 VAL A 687       5.025  13.505 -58.992  1.00  1.06           H  
ATOM  10745 2HG1 VAL A 687       4.363  11.903 -58.848  1.00  1.06           H  
ATOM  10746 3HG1 VAL A 687       4.073  13.122 -57.622  1.00  1.06           H  
ATOM  10747 1HG2 VAL A 687       6.909  14.239 -57.555  1.00  1.06           H  
ATOM  10748 2HG2 VAL A 687       5.916  13.864 -56.167  1.00  1.06           H  
ATOM  10749 3HG2 VAL A 687       7.518  13.125 -56.315  1.00  1.06           H  
ATOM  10750  N   MET A 688       5.789   9.275 -58.103  1.00  1.14           N  
ATOM  10751  CA  MET A 688       5.271   8.187 -58.930  1.00  1.14           C  
ATOM  10752  C   MET A 688       4.542   7.126 -58.099  1.00  1.14           C  
ATOM  10753  O   MET A 688       3.560   6.543 -58.562  1.00  1.14           O  
ATOM  10754  CB  MET A 688       6.385   7.536 -59.746  1.00  1.14           C  
ATOM  10755  CG  MET A 688       7.010   8.424 -60.820  1.00  1.14           C  
ATOM  10756  SD  MET A 688       5.839   8.977 -62.077  1.00  1.14           S  
ATOM  10757  CE  MET A 688       5.502  10.601 -61.503  1.00  1.14           C  
ATOM  10758  H   MET A 688       6.788   9.435 -58.035  1.00  1.14           H  
ATOM  10759  HA  MET A 688       4.569   8.609 -59.632  1.00  1.14           H  
ATOM  10760 1HB  MET A 688       7.169   7.207 -59.077  1.00  1.14           H  
ATOM  10761 2HB  MET A 688       5.991   6.649 -60.240  1.00  1.14           H  
ATOM  10762 1HG  MET A 688       7.394   9.301 -60.326  1.00  1.14           H  
ATOM  10763 2HG  MET A 688       7.835   7.910 -61.306  1.00  1.14           H  
ATOM  10764 1HE  MET A 688       4.789  11.082 -62.168  1.00  1.14           H  
ATOM  10765 2HE  MET A 688       5.097  10.543 -60.506  1.00  1.14           H  
ATOM  10766 3HE  MET A 688       6.421  11.161 -61.491  1.00  1.14           H  
ATOM  10767  N   SER A 689       4.993   6.900 -56.856  1.00  1.20           N  
ATOM  10768  CA  SER A 689       4.354   5.934 -55.966  1.00  1.20           C  
ATOM  10769  C   SER A 689       2.905   6.350 -55.691  1.00  1.20           C  
ATOM  10770  O   SER A 689       1.997   5.516 -55.653  1.00  1.20           O  
ATOM  10771  CB  SER A 689       5.132   5.823 -54.674  1.00  1.20           C  
ATOM  10772  OG  SER A 689       6.412   5.281 -54.900  1.00  1.20           O  
ATOM  10773  H   SER A 689       5.832   7.378 -56.527  1.00  1.20           H  
ATOM  10774  HA  SER A 689       4.348   4.962 -56.457  1.00  1.20           H  
ATOM  10775 1HB  SER A 689       5.231   6.810 -54.222  1.00  1.20           H  
ATOM  10776 2HB  SER A 689       4.585   5.195 -53.978  1.00  1.20           H  
ATOM  10777  HG  SER A 689       6.917   5.978 -55.387  1.00  1.20           H  
ATOM  10778  N   ASP A 690       2.688   7.655 -55.526  1.00  1.23           N  
ATOM  10779  CA  ASP A 690       1.349   8.213 -55.356  1.00  1.23           C  
ATOM  10780  C   ASP A 690       0.673   8.403 -56.697  1.00  1.23           C  
ATOM  10781  O   ASP A 690       0.903   9.390 -57.384  1.00  1.23           O  
ATOM  10782  CB  ASP A 690       1.415   9.531 -54.584  1.00  1.23           C  
ATOM  10783  CG  ASP A 690       0.046  10.301 -54.459  1.00  1.23           C  
ATOM  10784  OD1 ASP A 690      -0.890  10.075 -55.257  1.00  1.23           O  
ATOM  10785  OD2 ASP A 690      -0.035  11.129 -53.595  1.00  1.23           O  
ATOM  10786  H   ASP A 690       3.494   8.286 -55.518  1.00  1.23           H  
ATOM  10787  HA  ASP A 690       0.756   7.508 -54.773  1.00  1.23           H  
ATOM  10788 1HB  ASP A 690       1.781   9.329 -53.578  1.00  1.23           H  
ATOM  10789 2HB  ASP A 690       2.158  10.174 -55.057  1.00  1.23           H  
ATOM  10790  N   SER A 691      -0.236   7.497 -57.042  1.00  1.23           N  
ATOM  10791  CA  SER A 691      -0.847   7.509 -58.364  1.00  1.23           C  
ATOM  10792  C   SER A 691      -1.608   8.798 -58.729  1.00  1.23           C  
ATOM  10793  O   SER A 691      -1.803   9.081 -59.915  1.00  1.23           O  
ATOM  10794  CB  SER A 691      -1.796   6.327 -58.488  1.00  1.23           C  
ATOM  10795  OG  SER A 691      -2.887   6.463 -57.618  1.00  1.23           O  
ATOM  10796  H   SER A 691      -0.425   6.733 -56.407  1.00  1.23           H  
ATOM  10797  HA  SER A 691      -0.047   7.369 -59.087  1.00  1.23           H  
ATOM  10798 1HB  SER A 691      -2.154   6.259 -59.515  1.00  1.23           H  
ATOM  10799 2HB  SER A 691      -1.260   5.405 -58.266  1.00  1.23           H  
ATOM  10800  HG  SER A 691      -3.263   7.329 -57.802  1.00  1.23           H  
ATOM  10801  N   SER A 692      -2.040   9.599 -57.751  1.00  1.19           N  
ATOM  10802  CA  SER A 692      -2.767  10.801 -58.143  1.00  1.19           C  
ATOM  10803  C   SER A 692      -1.763  11.925 -58.360  1.00  1.19           C  
ATOM  10804  O   SER A 692      -1.885  12.750 -59.277  1.00  1.19           O  
ATOM  10805  CB  SER A 692      -3.790  11.155 -57.077  1.00  1.19           C  
ATOM  10806  OG  SER A 692      -3.186  11.526 -55.855  1.00  1.19           O  
ATOM  10807  H   SER A 692      -1.806   9.423 -56.768  1.00  1.19           H  
ATOM  10808  HA  SER A 692      -3.292  10.615 -59.079  1.00  1.19           H  
ATOM  10809 1HB  SER A 692      -4.427  11.961 -57.433  1.00  1.19           H  
ATOM  10810 2HB  SER A 692      -4.429  10.293 -56.910  1.00  1.19           H  
ATOM  10811  HG  SER A 692      -2.441  10.898 -55.680  1.00  1.19           H  
ATOM  10812  N   ALA A 693      -0.704  11.905 -57.565  1.00  1.12           N  
ATOM  10813  CA  ALA A 693       0.349  12.889 -57.728  1.00  1.12           C  
ATOM  10814  C   ALA A 693       1.018  12.647 -59.074  1.00  1.12           C  
ATOM  10815  O   ALA A 693       1.300  13.579 -59.837  1.00  1.12           O  
ATOM  10816  CB  ALA A 693       1.345  12.773 -56.599  1.00  1.12           C  
ATOM  10817  H   ALA A 693      -0.648  11.200 -56.820  1.00  1.12           H  
ATOM  10818  HA  ALA A 693      -0.094  13.884 -57.727  1.00  1.12           H  
ATOM  10819 1HB  ALA A 693       2.120  13.470 -56.698  1.00  1.12           H  
ATOM  10820 2HB  ALA A 693       0.834  12.937 -55.648  1.00  1.12           H  
ATOM  10821 3HB  ALA A 693       1.775  11.777 -56.617  1.00  1.12           H  
ATOM  10822  N   ALA A 694       1.202  11.353 -59.368  1.00  1.05           N  
ATOM  10823  CA  ALA A 694       1.792  10.832 -60.587  1.00  1.05           C  
ATOM  10824  C   ALA A 694       0.984  11.196 -61.808  1.00  1.05           C  
ATOM  10825  O   ALA A 694       1.534  11.538 -62.853  1.00  1.05           O  
ATOM  10826  CB  ALA A 694       1.880   9.332 -60.514  1.00  1.05           C  
ATOM  10827  H   ALA A 694       0.939  10.670 -58.661  1.00  1.05           H  
ATOM  10828  HA  ALA A 694       2.786  11.256 -60.677  1.00  1.05           H  
ATOM  10829 1HB  ALA A 694       2.356   8.944 -61.411  1.00  1.05           H  
ATOM  10830 2HB  ALA A 694       2.444   9.048 -59.642  1.00  1.05           H  
ATOM  10831 3HB  ALA A 694       0.884   8.934 -60.435  1.00  1.05           H  
ATOM  10832  N   ALA A 695      -0.347  11.175 -61.677  1.00  1.00           N  
ATOM  10833  CA  ALA A 695      -1.218  11.526 -62.788  1.00  1.00           C  
ATOM  10834  C   ALA A 695      -0.900  12.936 -63.260  1.00  1.00           C  
ATOM  10835  O   ALA A 695      -0.952  13.234 -64.453  1.00  1.00           O  
ATOM  10836  CB  ALA A 695      -2.675  11.423 -62.372  1.00  1.00           C  
ATOM  10837  H   ALA A 695      -0.774  10.849 -60.811  1.00  1.00           H  
ATOM  10838  HA  ALA A 695      -1.026  10.835 -63.608  1.00  1.00           H  
ATOM  10839 1HB  ALA A 695      -3.314  11.674 -63.215  1.00  1.00           H  
ATOM  10840 2HB  ALA A 695      -2.885  10.405 -62.042  1.00  1.00           H  
ATOM  10841 3HB  ALA A 695      -2.866  12.113 -61.554  1.00  1.00           H  
ATOM  10842  N   VAL A 696      -0.550  13.803 -62.316  1.00  0.96           N  
ATOM  10843  CA  VAL A 696      -0.157  15.159 -62.658  1.00  0.96           C  
ATOM  10844  C   VAL A 696       1.314  15.276 -63.094  1.00  0.96           C  
ATOM  10845  O   VAL A 696       1.618  15.912 -64.107  1.00  0.96           O  
ATOM  10846  CB  VAL A 696      -0.432  16.094 -61.481  1.00  0.96           C  
ATOM  10847  CG1 VAL A 696       0.103  17.461 -61.768  1.00  0.96           C  
ATOM  10848  CG2 VAL A 696      -1.910  16.163 -61.278  1.00  0.96           C  
ATOM  10849  H   VAL A 696      -0.581  13.503 -61.336  1.00  0.96           H  
ATOM  10850  HA  VAL A 696      -0.781  15.485 -63.489  1.00  0.96           H  
ATOM  10851  HB  VAL A 696       0.059  15.720 -60.579  1.00  0.96           H  
ATOM  10852 1HG1 VAL A 696      -0.122  18.087 -60.924  1.00  0.96           H  
ATOM  10853 2HG1 VAL A 696       1.183  17.417 -61.915  1.00  0.96           H  
ATOM  10854 3HG1 VAL A 696      -0.369  17.863 -62.661  1.00  0.96           H  
ATOM  10855 1HG2 VAL A 696      -2.113  16.836 -60.472  1.00  0.96           H  
ATOM  10856 2HG2 VAL A 696      -2.382  16.538 -62.182  1.00  0.96           H  
ATOM  10857 3HG2 VAL A 696      -2.298  15.168 -61.046  1.00  0.96           H  
ATOM  10858  N   LEU A 697       2.233  14.676 -62.335  1.00  0.94           N  
ATOM  10859  CA  LEU A 697       3.656  14.781 -62.669  1.00  0.94           C  
ATOM  10860  C   LEU A 697       4.081  14.051 -63.937  1.00  0.94           C  
ATOM  10861  O   LEU A 697       4.888  14.573 -64.705  1.00  0.94           O  
ATOM  10862  CB  LEU A 697       4.556  14.326 -61.527  1.00  0.94           C  
ATOM  10863  CG  LEU A 697       6.042  14.437 -61.887  1.00  0.94           C  
ATOM  10864  CD1 LEU A 697       6.273  15.808 -62.256  1.00  0.94           C  
ATOM  10865  CD2 LEU A 697       7.022  14.072 -60.745  1.00  0.94           C  
ATOM  10866  H   LEU A 697       1.934  14.157 -61.509  1.00  0.94           H  
ATOM  10867  HA  LEU A 697       3.862  15.839 -62.823  1.00  0.94           H  
ATOM  10868 1HB  LEU A 697       4.358  14.945 -60.672  1.00  0.94           H  
ATOM  10869 2HB  LEU A 697       4.318  13.298 -61.283  1.00  0.94           H  
ATOM  10870  HG  LEU A 697       6.214  13.798 -62.717  1.00  0.94           H  
ATOM  10871 1HD1 LEU A 697       7.302  15.945 -62.575  1.00  0.94           H  
ATOM  10872 2HD1 LEU A 697       5.608  16.047 -63.039  1.00  0.94           H  
ATOM  10873 3HD1 LEU A 697       6.060  16.434 -61.416  1.00  0.94           H  
ATOM  10874 1HD2 LEU A 697       8.042  14.194 -61.095  1.00  0.94           H  
ATOM  10875 2HD2 LEU A 697       6.868  14.721 -59.902  1.00  0.94           H  
ATOM  10876 3HD2 LEU A 697       6.878  13.053 -60.438  1.00  0.94           H  
ATOM  10877  N   GLY A 698       3.583  12.840 -64.146  1.00  0.94           N  
ATOM  10878  CA  GLY A 698       3.920  12.026 -65.306  1.00  0.94           C  
ATOM  10879  C   GLY A 698       4.075  12.856 -66.588  1.00  0.94           C  
ATOM  10880  O   GLY A 698       5.156  12.862 -67.178  1.00  0.94           O  
ATOM  10881  H   GLY A 698       2.914  12.458 -63.489  1.00  0.94           H  
ATOM  10882 1HA  GLY A 698       4.856  11.506 -65.104  1.00  0.94           H  
ATOM  10883 2HA  GLY A 698       3.169  11.248 -65.437  1.00  0.94           H  
ATOM  10884  N   PRO A 699       3.005  13.513 -67.079  1.00  0.95           N  
ATOM  10885  CA  PRO A 699       2.981  14.405 -68.231  1.00  0.95           C  
ATOM  10886  C   PRO A 699       4.057  15.493 -68.222  1.00  0.95           C  
ATOM  10887  O   PRO A 699       4.506  15.917 -69.286  1.00  0.95           O  
ATOM  10888  CB  PRO A 699       1.579  15.013 -68.134  1.00  0.95           C  
ATOM  10889  CG  PRO A 699       0.752  13.929 -67.477  1.00  0.95           C  
ATOM  10890  CD  PRO A 699       1.673  13.314 -66.459  1.00  0.95           C  
ATOM  10891  HA  PRO A 699       3.066  13.798 -69.143  1.00  0.95           H  
ATOM  10892 1HB  PRO A 699       1.615  15.933 -67.527  1.00  0.95           H  
ATOM  10893 2HB  PRO A 699       1.216  15.297 -69.131  1.00  0.95           H  
ATOM  10894 1HG  PRO A 699      -0.143  14.367 -67.000  1.00  0.95           H  
ATOM  10895 2HG  PRO A 699       0.394  13.207 -68.222  1.00  0.95           H  
ATOM  10896 1HD  PRO A 699       1.578  13.863 -65.531  1.00  0.95           H  
ATOM  10897 2HD  PRO A 699       1.423  12.259 -66.335  1.00  0.95           H  
ATOM  10898  N   VAL A 700       4.477  15.962 -67.047  1.00  0.96           N  
ATOM  10899  CA  VAL A 700       5.485  17.009 -66.989  1.00  0.96           C  
ATOM  10900  C   VAL A 700       6.820  16.368 -67.290  1.00  0.96           C  
ATOM  10901  O   VAL A 700       7.638  16.906 -68.039  1.00  0.96           O  
ATOM  10902  CB  VAL A 700       5.547  17.652 -65.608  1.00  0.96           C  
ATOM  10903  CG1 VAL A 700       6.663  18.656 -65.566  1.00  0.96           C  
ATOM  10904  CG2 VAL A 700       4.204  18.255 -65.242  1.00  0.96           C  
ATOM  10905  H   VAL A 700       4.139  15.578 -66.171  1.00  0.96           H  
ATOM  10906  HA  VAL A 700       5.266  17.770 -67.742  1.00  0.96           H  
ATOM  10907  HB  VAL A 700       5.794  16.909 -64.916  1.00  0.96           H  
ATOM  10908 1HG1 VAL A 700       6.706  19.077 -64.581  1.00  0.96           H  
ATOM  10909 2HG1 VAL A 700       7.607  18.166 -65.804  1.00  0.96           H  
ATOM  10910 3HG1 VAL A 700       6.468  19.447 -66.289  1.00  0.96           H  
ATOM  10911 1HG2 VAL A 700       4.256  18.683 -64.240  1.00  0.96           H  
ATOM  10912 2HG2 VAL A 700       3.943  19.031 -65.959  1.00  0.96           H  
ATOM  10913 3HG2 VAL A 700       3.441  17.466 -65.259  1.00  0.96           H  
ATOM  10914  N   LEU A 701       7.039  15.200 -66.688  1.00  0.99           N  
ATOM  10915  CA  LEU A 701       8.278  14.475 -66.896  1.00  0.99           C  
ATOM  10916  C   LEU A 701       8.360  14.095 -68.363  1.00  0.99           C  
ATOM  10917  O   LEU A 701       9.440  14.113 -68.954  1.00  0.99           O  
ATOM  10918  CB  LEU A 701       8.331  13.233 -66.018  1.00  0.99           C  
ATOM  10919  CG  LEU A 701       8.411  13.502 -64.547  1.00  0.99           C  
ATOM  10920  CD1 LEU A 701       8.260  12.191 -63.825  1.00  0.99           C  
ATOM  10921  CD2 LEU A 701       9.723  14.191 -64.164  1.00  0.99           C  
ATOM  10922  H   LEU A 701       6.312  14.816 -66.080  1.00  0.99           H  
ATOM  10923  HA  LEU A 701       9.114  15.119 -66.651  1.00  0.99           H  
ATOM  10924 1HB  LEU A 701       7.436  12.645 -66.194  1.00  0.99           H  
ATOM  10925 2HB  LEU A 701       9.194  12.637 -66.301  1.00  0.99           H  
ATOM  10926  HG  LEU A 701       7.603  14.147 -64.289  1.00  0.99           H  
ATOM  10927 1HD1 LEU A 701       8.276  12.370 -62.775  1.00  0.99           H  
ATOM  10928 2HD1 LEU A 701       7.308  11.733 -64.100  1.00  0.99           H  
ATOM  10929 3HD1 LEU A 701       9.076  11.527 -64.096  1.00  0.99           H  
ATOM  10930 1HD2 LEU A 701       9.733  14.377 -63.091  1.00  0.99           H  
ATOM  10931 2HD2 LEU A 701      10.565  13.556 -64.426  1.00  0.99           H  
ATOM  10932 3HD2 LEU A 701       9.801  15.132 -64.690  1.00  0.99           H  
ATOM  10933  N   LYS A 702       7.206  13.786 -68.973  1.00  1.01           N  
ATOM  10934  CA  LYS A 702       7.178  13.464 -70.390  1.00  1.01           C  
ATOM  10935  C   LYS A 702       7.619  14.684 -71.196  1.00  1.01           C  
ATOM  10936  O   LYS A 702       8.460  14.559 -72.080  1.00  1.01           O  
ATOM  10937  CB  LYS A 702       5.787  13.023 -70.841  1.00  1.01           C  
ATOM  10938  CG  LYS A 702       5.694  12.626 -72.332  1.00  1.01           C  
ATOM  10939  CD  LYS A 702       6.516  11.365 -72.641  1.00  1.01           C  
ATOM  10940  CE  LYS A 702       6.155  10.762 -74.026  1.00  1.01           C  
ATOM  10941  NZ  LYS A 702       6.639  11.593 -75.189  1.00  1.01           N  
ATOM  10942  H   LYS A 702       6.349  13.741 -68.422  1.00  1.01           H  
ATOM  10943  HA  LYS A 702       7.878  12.653 -70.580  1.00  1.01           H  
ATOM  10944 1HB  LYS A 702       5.450  12.187 -70.228  1.00  1.01           H  
ATOM  10945 2HB  LYS A 702       5.090  13.840 -70.686  1.00  1.01           H  
ATOM  10946 1HG  LYS A 702       4.655  12.449 -72.597  1.00  1.01           H  
ATOM  10947 2HG  LYS A 702       6.073  13.448 -72.952  1.00  1.01           H  
ATOM  10948 1HD  LYS A 702       7.579  11.628 -72.649  1.00  1.01           H  
ATOM  10949 2HD  LYS A 702       6.348  10.616 -71.871  1.00  1.01           H  
ATOM  10950 1HE  LYS A 702       6.591   9.766 -74.102  1.00  1.01           H  
ATOM  10951 2HE  LYS A 702       5.071  10.677 -74.088  1.00  1.01           H  
ATOM  10952 1HZ  LYS A 702       6.382  11.167 -76.052  1.00  1.01           H  
ATOM  10953 2HZ  LYS A 702       6.285  12.556 -75.190  1.00  1.01           H  
ATOM  10954 3HZ  LYS A 702       7.656  11.699 -75.175  1.00  1.01           H  
ATOM  10955  N   GLU A 703       7.117  15.884 -70.865  1.00  1.04           N  
ATOM  10956  CA  GLU A 703       7.564  17.059 -71.615  1.00  1.04           C  
ATOM  10957  C   GLU A 703       9.071  17.276 -71.456  1.00  1.04           C  
ATOM  10958  O   GLU A 703       9.754  17.606 -72.431  1.00  1.04           O  
ATOM  10959  CB  GLU A 703       6.808  18.335 -71.204  1.00  1.04           C  
ATOM  10960  CG  GLU A 703       5.341  18.407 -71.664  1.00  1.04           C  
ATOM  10961  CD  GLU A 703       4.634  19.712 -71.267  1.00  1.04           C  
ATOM  10962  OE1 GLU A 703       5.211  20.500 -70.549  1.00  1.04           O  
ATOM  10963  OE2 GLU A 703       3.522  19.914 -71.704  1.00  1.04           O  
ATOM  10964  H   GLU A 703       6.403  15.971 -70.139  1.00  1.04           H  
ATOM  10965  HA  GLU A 703       7.363  16.880 -72.671  1.00  1.04           H  
ATOM  10966 1HB  GLU A 703       6.810  18.413 -70.115  1.00  1.04           H  
ATOM  10967 2HB  GLU A 703       7.328  19.208 -71.594  1.00  1.04           H  
ATOM  10968 1HG  GLU A 703       5.310  18.305 -72.747  1.00  1.04           H  
ATOM  10969 2HG  GLU A 703       4.802  17.565 -71.237  1.00  1.04           H  
ATOM  10970  N   ILE A 704       9.604  17.028 -70.254  1.00  1.07           N  
ATOM  10971  CA  ILE A 704      11.041  17.176 -70.016  1.00  1.07           C  
ATOM  10972  C   ILE A 704      11.801  16.150 -70.866  1.00  1.07           C  
ATOM  10973  O   ILE A 704      12.772  16.482 -71.547  1.00  1.07           O  
ATOM  10974  CB  ILE A 704      11.389  16.985 -68.517  1.00  1.07           C  
ATOM  10975  CG1 ILE A 704      10.786  18.143 -67.666  1.00  1.07           C  
ATOM  10976  CG2 ILE A 704      12.920  16.936 -68.344  1.00  1.07           C  
ATOM  10977  CD1 ILE A 704      10.811  17.890 -66.156  1.00  1.07           C  
ATOM  10978  H   ILE A 704       8.982  16.772 -69.484  1.00  1.07           H  
ATOM  10979  HA  ILE A 704      11.346  18.175 -70.320  1.00  1.07           H  
ATOM  10980  HB  ILE A 704      10.955  16.054 -68.161  1.00  1.07           H  
ATOM  10981 1HG1 ILE A 704      11.342  19.055 -67.872  1.00  1.07           H  
ATOM  10982 2HG1 ILE A 704       9.750  18.294 -67.970  1.00  1.07           H  
ATOM  10983 1HG2 ILE A 704      13.165  16.790 -67.292  1.00  1.07           H  
ATOM  10984 2HG2 ILE A 704      13.319  16.108 -68.927  1.00  1.07           H  
ATOM  10985 3HG2 ILE A 704      13.360  17.872 -68.693  1.00  1.07           H  
ATOM  10986 1HD1 ILE A 704      10.367  18.733 -65.641  1.00  1.07           H  
ATOM  10987 2HD1 ILE A 704      10.242  17.006 -65.935  1.00  1.07           H  
ATOM  10988 3HD1 ILE A 704      11.837  17.756 -65.823  1.00  1.07           H  
ATOM  10989  N   THR A 705      11.323  14.911 -70.853  1.00  1.10           N  
ATOM  10990  CA  THR A 705      11.913  13.806 -71.590  1.00  1.10           C  
ATOM  10991  C   THR A 705      11.949  14.095 -73.089  1.00  1.10           C  
ATOM  10992  O   THR A 705      12.963  13.859 -73.761  1.00  1.10           O  
ATOM  10993  CB  THR A 705      11.096  12.530 -71.321  1.00  1.10           C  
ATOM  10994  OG1 THR A 705      11.140  12.232 -69.916  1.00  1.10           O  
ATOM  10995  CG2 THR A 705      11.631  11.394 -72.095  1.00  1.10           C  
ATOM  10996  H   THR A 705      10.512  14.712 -70.275  1.00  1.10           H  
ATOM  10997  HA  THR A 705      12.934  13.658 -71.241  1.00  1.10           H  
ATOM  10998  HB  THR A 705      10.067  12.692 -71.613  1.00  1.10           H  
ATOM  10999  HG1 THR A 705      10.654  12.938 -69.433  1.00  1.10           H  
ATOM  11000 1HG2 THR A 705      11.046  10.498 -71.891  1.00  1.10           H  
ATOM  11001 2HG2 THR A 705      11.587  11.622 -73.160  1.00  1.10           H  
ATOM  11002 3HG2 THR A 705      12.642  11.249 -71.797  1.00  1.10           H  
ATOM  11003  N   ASP A 706      10.842  14.612 -73.619  1.00  1.12           N  
ATOM  11004  CA  ASP A 706      10.780  14.949 -75.027  1.00  1.12           C  
ATOM  11005  C   ASP A 706      11.710  16.125 -75.339  1.00  1.12           C  
ATOM  11006  O   ASP A 706      12.429  16.111 -76.342  1.00  1.12           O  
ATOM  11007  CB  ASP A 706       9.340  15.275 -75.433  1.00  1.12           C  
ATOM  11008  CG  ASP A 706       8.434  14.029 -75.458  1.00  1.12           C  
ATOM  11009  OD1 ASP A 706       8.941  12.925 -75.395  1.00  1.12           O  
ATOM  11010  OD2 ASP A 706       7.219  14.151 -75.548  1.00  1.12           O  
ATOM  11011  H   ASP A 706      10.029  14.764 -73.023  1.00  1.12           H  
ATOM  11012  HA  ASP A 706      11.112  14.086 -75.603  1.00  1.12           H  
ATOM  11013 1HB  ASP A 706       8.924  15.990 -74.716  1.00  1.12           H  
ATOM  11014 2HB  ASP A 706       9.331  15.746 -76.413  1.00  1.12           H  
ATOM  11015  N   ALA A 707      11.772  17.115 -74.441  1.00  1.16           N  
ATOM  11016  CA  ALA A 707      12.642  18.277 -74.627  1.00  1.16           C  
ATOM  11017  C   ALA A 707      14.108  17.865 -74.725  1.00  1.16           C  
ATOM  11018  O   ALA A 707      14.883  18.459 -75.478  1.00  1.16           O  
ATOM  11019  CB  ALA A 707      12.463  19.258 -73.485  1.00  1.16           C  
ATOM  11020  H   ALA A 707      11.166  17.095 -73.621  1.00  1.16           H  
ATOM  11021  HA  ALA A 707      12.358  18.761 -75.560  1.00  1.16           H  
ATOM  11022 1HB  ALA A 707      13.084  20.119 -73.662  1.00  1.16           H  
ATOM  11023 2HB  ALA A 707      11.420  19.565 -73.432  1.00  1.16           H  
ATOM  11024 3HB  ALA A 707      12.747  18.788 -72.549  1.00  1.16           H  
ATOM  11025  N   LEU A 708      14.468  16.815 -73.987  1.00  1.26           N  
ATOM  11026  CA  LEU A 708      15.823  16.286 -73.954  1.00  1.26           C  
ATOM  11027  C   LEU A 708      16.064  15.225 -75.028  1.00  1.26           C  
ATOM  11028  O   LEU A 708      17.148  14.641 -75.098  1.00  1.26           O  
ATOM  11029  CB  LEU A 708      16.094  15.708 -72.574  1.00  1.26           C  
ATOM  11030  CG  LEU A 708      16.016  16.732 -71.467  1.00  1.26           C  
ATOM  11031  CD1 LEU A 708      16.185  16.041 -70.145  1.00  1.26           C  
ATOM  11032  CD2 LEU A 708      17.050  17.791 -71.703  1.00  1.26           C  
ATOM  11033  H   LEU A 708      13.771  16.401 -73.365  1.00  1.26           H  
ATOM  11034  HA  LEU A 708      16.512  17.109 -74.131  1.00  1.26           H  
ATOM  11035 1HB  LEU A 708      15.346  14.939 -72.370  1.00  1.26           H  
ATOM  11036 2HB  LEU A 708      17.081  15.252 -72.562  1.00  1.26           H  
ATOM  11037  HG  LEU A 708      15.043  17.198 -71.480  1.00  1.26           H  
ATOM  11038 1HD1 LEU A 708      16.100  16.759 -69.342  1.00  1.26           H  
ATOM  11039 2HD1 LEU A 708      15.399  15.290 -70.040  1.00  1.26           H  
ATOM  11040 3HD1 LEU A 708      17.159  15.558 -70.105  1.00  1.26           H  
ATOM  11041 1HD2 LEU A 708      16.965  18.525 -70.935  1.00  1.26           H  
ATOM  11042 2HD2 LEU A 708      18.043  17.341 -71.691  1.00  1.26           H  
ATOM  11043 3HD2 LEU A 708      16.874  18.259 -72.673  1.00  1.26           H  
ATOM  11044  N   GLN A 709      15.050  14.973 -75.857  1.00  1.49           N  
ATOM  11045  CA  GLN A 709      15.091  14.009 -76.943  1.00  1.49           C  
ATOM  11046  C   GLN A 709      15.521  12.604 -76.549  1.00  1.49           C  
ATOM  11047  O   GLN A 709      16.400  12.013 -77.181  1.00  1.49           O  
ATOM  11048  CB  GLN A 709      15.981  14.549 -78.060  1.00  1.49           C  
ATOM  11049  CG  GLN A 709      15.408  15.801 -78.692  1.00  1.49           C  
ATOM  11050  CD  GLN A 709      14.195  15.505 -79.563  1.00  1.49           C  
ATOM  11051  OE1 GLN A 709      14.330  14.991 -80.682  1.00  1.49           O  
ATOM  11052  NE2 GLN A 709      13.005  15.796 -79.047  1.00  1.49           N  
ATOM  11053  H   GLN A 709      14.185  15.498 -75.761  1.00  1.49           H  
ATOM  11054  HA  GLN A 709      14.077  13.934 -77.338  1.00  1.49           H  
ATOM  11055 1HB  GLN A 709      16.971  14.778 -77.673  1.00  1.49           H  
ATOM  11056 2HB  GLN A 709      16.095  13.794 -78.834  1.00  1.49           H  
ATOM  11057 1HG  GLN A 709      15.092  16.483 -77.893  1.00  1.49           H  
ATOM  11058 2HG  GLN A 709      16.171  16.273 -79.307  1.00  1.49           H  
ATOM  11059 1HE2 GLN A 709      12.174  15.611 -79.565  1.00  1.49           H  
ATOM  11060 2HE2 GLN A 709      12.932  16.190 -78.100  1.00  1.49           H  
ATOM  11061  N   ILE A 710      14.864  12.035 -75.545  1.00  1.94           N  
ATOM  11062  CA  ILE A 710      15.204  10.672 -75.156  1.00  1.94           C  
ATOM  11063  C   ILE A 710      14.388   9.734 -76.045  1.00  1.94           C  
ATOM  11064  O   ILE A 710      13.159   9.794 -76.035  1.00  1.94           O  
ATOM  11065  CB  ILE A 710      14.828  10.403 -73.694  1.00  1.94           C  
ATOM  11066  CG1 ILE A 710      15.447  11.480 -72.771  1.00  1.94           C  
ATOM  11067  CG2 ILE A 710      15.305   9.000 -73.285  1.00  1.94           C  
ATOM  11068  CD1 ILE A 710      16.935  11.569 -72.819  1.00  1.94           C  
ATOM  11069  H   ILE A 710      14.156  12.570 -75.036  1.00  1.94           H  
ATOM  11070  HA  ILE A 710      16.266  10.494 -75.314  1.00  1.94           H  
ATOM  11071  HB  ILE A 710      13.763  10.450 -73.597  1.00  1.94           H  
ATOM  11072 1HG1 ILE A 710      15.041  12.452 -73.061  1.00  1.94           H  
ATOM  11073 2HG1 ILE A 710      15.144  11.278 -71.752  1.00  1.94           H  
ATOM  11074 1HG2 ILE A 710      15.030   8.810 -72.263  1.00  1.94           H  
ATOM  11075 2HG2 ILE A 710      14.840   8.253 -73.932  1.00  1.94           H  
ATOM  11076 3HG2 ILE A 710      16.387   8.936 -73.383  1.00  1.94           H  
ATOM  11077 1HD1 ILE A 710      17.271  12.359 -72.146  1.00  1.94           H  
ATOM  11078 2HD1 ILE A 710      17.370  10.617 -72.511  1.00  1.94           H  
ATOM  11079 3HD1 ILE A 710      17.250  11.805 -73.839  1.00  1.94           H  
ATOM  11080  N   ASP A 711      15.047   8.889 -76.844  1.00  2.58           N  
ATOM  11081  CA  ASP A 711      14.281   8.045 -77.765  1.00  2.58           C  
ATOM  11082  C   ASP A 711      13.727   6.829 -77.033  1.00  2.58           C  
ATOM  11083  O   ASP A 711      14.134   6.517 -75.917  1.00  2.58           O  
ATOM  11084  CB  ASP A 711      15.146   7.625 -78.968  1.00  2.58           C  
ATOM  11085  CG  ASP A 711      14.332   7.318 -80.277  1.00  2.58           C  
ATOM  11086  OD1 ASP A 711      13.155   7.009 -80.186  1.00  2.58           O  
ATOM  11087  OD2 ASP A 711      14.903   7.419 -81.339  1.00  2.58           O  
ATOM  11088  H   ASP A 711      16.057   8.855 -76.828  1.00  2.58           H  
ATOM  11089  HA  ASP A 711      13.437   8.624 -78.143  1.00  2.58           H  
ATOM  11090 1HB  ASP A 711      15.870   8.410 -79.186  1.00  2.58           H  
ATOM  11091 2HB  ASP A 711      15.715   6.723 -78.701  1.00  2.58           H  
ATOM  11092  N   MET A 712      12.839   6.092 -77.686  1.00  3.29           N  
ATOM  11093  CA  MET A 712      12.209   4.949 -77.027  1.00  3.29           C  
ATOM  11094  C   MET A 712      12.967   3.632 -77.154  1.00  3.29           C  
ATOM  11095  O   MET A 712      12.542   2.706 -77.847  1.00  3.29           O  
ATOM  11096  CB  MET A 712      10.777   4.788 -77.508  1.00  3.29           C  
ATOM  11097  CG  MET A 712       9.909   6.005 -77.235  1.00  3.29           C  
ATOM  11098  SD  MET A 712       9.854   6.436 -75.483  1.00  3.29           S  
ATOM  11099  CE  MET A 712       8.974   5.064 -74.760  1.00  3.29           C  
ATOM  11100  H   MET A 712      12.597   6.367 -78.639  1.00  3.29           H  
ATOM  11101  HA  MET A 712      12.162   5.174 -75.961  1.00  3.29           H  
ATOM  11102 1HB  MET A 712      10.773   4.604 -78.581  1.00  3.29           H  
ATOM  11103 2HB  MET A 712      10.322   3.925 -77.021  1.00  3.29           H  
ATOM  11104 1HG  MET A 712      10.304   6.858 -77.789  1.00  3.29           H  
ATOM  11105 2HG  MET A 712       8.891   5.816 -77.579  1.00  3.29           H  
ATOM  11106 1HE  MET A 712       8.881   5.221 -73.684  1.00  3.29           H  
ATOM  11107 2HE  MET A 712       7.982   4.991 -75.204  1.00  3.29           H  
ATOM  11108 3HE  MET A 712       9.527   4.143 -74.944  1.00  3.29           H  
ATOM  11109  N   ASP A 713      14.078   3.557 -76.444  1.00  3.75           N  
ATOM  11110  CA  ASP A 713      14.931   2.369 -76.438  1.00  3.75           C  
ATOM  11111  C   ASP A 713      15.464   2.156 -75.025  1.00  3.75           C  
ATOM  11112  O   ASP A 713      14.900   2.693 -74.065  1.00  3.75           O  
ATOM  11113  CB  ASP A 713      16.035   2.455 -77.517  1.00  3.75           C  
ATOM  11114  CG  ASP A 713      17.083   3.561 -77.361  1.00  3.75           C  
ATOM  11115  OD1 ASP A 713      17.322   4.003 -76.265  1.00  3.75           O  
ATOM  11116  OD2 ASP A 713      17.630   3.957 -78.364  1.00  3.75           O  
ATOM  11117  H   ASP A 713      14.326   4.401 -75.930  1.00  3.75           H  
ATOM  11118  HA  ASP A 713      14.317   1.503 -76.687  1.00  3.75           H  
ATOM  11119 1HB  ASP A 713      16.553   1.500 -77.576  1.00  3.75           H  
ATOM  11120 2HB  ASP A 713      15.551   2.599 -78.485  1.00  3.75           H  
ATOM  11121  N   ASN A 714      16.546   1.398 -74.874  1.00  3.71           N  
ATOM  11122  CA  ASN A 714      17.072   1.123 -73.541  1.00  3.71           C  
ATOM  11123  C   ASN A 714      17.426   2.421 -72.814  1.00  3.71           C  
ATOM  11124  O   ASN A 714      17.383   2.477 -71.583  1.00  3.71           O  
ATOM  11125  CB  ASN A 714      18.292   0.229 -73.624  1.00  3.71           C  
ATOM  11126  CG  ASN A 714      17.955  -1.189 -74.004  1.00  3.71           C  
ATOM  11127  OD1 ASN A 714      16.803  -1.625 -73.904  1.00  3.71           O  
ATOM  11128  ND2 ASN A 714      18.946  -1.921 -74.445  1.00  3.71           N  
ATOM  11129  H   ASN A 714      17.001   0.998 -75.680  1.00  3.71           H  
ATOM  11130  HA  ASN A 714      16.300   0.619 -72.957  1.00  3.71           H  
ATOM  11131 1HB  ASN A 714      18.990   0.638 -74.355  1.00  3.71           H  
ATOM  11132 2HB  ASN A 714      18.798   0.221 -72.659  1.00  3.71           H  
ATOM  11133 1HD2 ASN A 714      18.784  -2.870 -74.715  1.00  3.71           H  
ATOM  11134 2HD2 ASN A 714      19.864  -1.532 -74.512  1.00  3.71           H  
ATOM  11135  N   ALA A 715      17.773   3.474 -73.571  1.00  3.19           N  
ATOM  11136  CA  ALA A 715      18.128   4.758 -72.996  1.00  3.19           C  
ATOM  11137  C   ALA A 715      16.975   5.316 -72.201  1.00  3.19           C  
ATOM  11138  O   ALA A 715      17.183   6.007 -71.210  1.00  3.19           O  
ATOM  11139  CB  ALA A 715      18.518   5.747 -74.071  1.00  3.19           C  
ATOM  11140  H   ALA A 715      17.739   3.413 -74.594  1.00  3.19           H  
ATOM  11141  HA  ALA A 715      18.965   4.612 -72.327  1.00  3.19           H  
ATOM  11142 1HB  ALA A 715      18.794   6.693 -73.613  1.00  3.19           H  
ATOM  11143 2HB  ALA A 715      19.359   5.353 -74.637  1.00  3.19           H  
ATOM  11144 3HB  ALA A 715      17.669   5.899 -74.742  1.00  3.19           H  
ATOM  11145  N   HIS A 716      15.750   5.029 -72.636  1.00  2.50           N  
ATOM  11146  CA  HIS A 716      14.566   5.539 -71.980  1.00  2.50           C  
ATOM  11147  C   HIS A 716      14.404   4.817 -70.670  1.00  2.50           C  
ATOM  11148  O   HIS A 716      14.166   5.441 -69.642  1.00  2.50           O  
ATOM  11149  CB  HIS A 716      13.318   5.387 -72.848  1.00  2.50           C  
ATOM  11150  CG  HIS A 716      12.107   6.036 -72.277  1.00  2.50           C  
ATOM  11151  ND1 HIS A 716      11.300   5.431 -71.337  1.00  2.50           N  
ATOM  11152  CD2 HIS A 716      11.572   7.256 -72.510  1.00  2.50           C  
ATOM  11153  CE1 HIS A 716      10.316   6.249 -71.019  1.00  2.50           C  
ATOM  11154  NE2 HIS A 716      10.456   7.365 -71.717  1.00  2.50           N  
ATOM  11155  H   HIS A 716      15.632   4.400 -73.426  1.00  2.50           H  
ATOM  11156  HA  HIS A 716      14.689   6.592 -71.763  1.00  2.50           H  
ATOM  11157 1HB  HIS A 716      13.496   5.815 -73.800  1.00  2.50           H  
ATOM  11158 2HB  HIS A 716      13.103   4.329 -73.002  1.00  2.50           H  
ATOM  11159  HD1 HIS A 716      11.409   4.503 -70.953  1.00  2.50           H  
ATOM  11160  HD2 HIS A 716      11.865   8.080 -73.168  1.00  2.50           H  
ATOM  11161  HE1 HIS A 716       9.567   5.951 -70.288  1.00  2.50           H  
ATOM  11162  N   ASP A 717      14.510   3.493 -70.690  1.00  1.89           N  
ATOM  11163  CA  ASP A 717      14.363   2.777 -69.423  1.00  1.89           C  
ATOM  11164  C   ASP A 717      15.460   3.154 -68.417  1.00  1.89           C  
ATOM  11165  O   ASP A 717      15.182   3.325 -67.223  1.00  1.89           O  
ATOM  11166  CB  ASP A 717      14.335   1.270 -69.637  1.00  1.89           C  
ATOM  11167  CG  ASP A 717      13.016   0.804 -70.257  1.00  1.89           C  
ATOM  11168  OD1 ASP A 717      12.087   1.587 -70.287  1.00  1.89           O  
ATOM  11169  OD2 ASP A 717      12.935  -0.329 -70.663  1.00  1.89           O  
ATOM  11170  H   ASP A 717      14.709   3.021 -71.577  1.00  1.89           H  
ATOM  11171  HA  ASP A 717      13.406   3.060 -68.987  1.00  1.89           H  
ATOM  11172 1HB  ASP A 717      15.159   0.984 -70.298  1.00  1.89           H  
ATOM  11173 2HB  ASP A 717      14.483   0.760 -68.686  1.00  1.89           H  
ATOM  11174  N   MET A 718      16.696   3.337 -68.896  1.00  1.48           N  
ATOM  11175  CA  MET A 718      17.774   3.725 -67.992  1.00  1.48           C  
ATOM  11176  C   MET A 718      17.528   5.136 -67.480  1.00  1.48           C  
ATOM  11177  O   MET A 718      17.701   5.416 -66.291  1.00  1.48           O  
ATOM  11178  CB  MET A 718      19.115   3.617 -68.700  1.00  1.48           C  
ATOM  11179  CG  MET A 718      19.546   2.175 -68.974  1.00  1.48           C  
ATOM  11180  SD  MET A 718      21.220   2.036 -69.611  1.00  1.48           S  
ATOM  11181  CE  MET A 718      20.988   2.659 -71.267  1.00  1.48           C  
ATOM  11182  H   MET A 718      16.892   3.179 -69.886  1.00  1.48           H  
ATOM  11183  HA  MET A 718      17.772   3.052 -67.136  1.00  1.48           H  
ATOM  11184 1HB  MET A 718      19.053   4.133 -69.660  1.00  1.48           H  
ATOM  11185 2HB  MET A 718      19.887   4.108 -68.108  1.00  1.48           H  
ATOM  11186 1HG  MET A 718      19.480   1.603 -68.052  1.00  1.48           H  
ATOM  11187 2HG  MET A 718      18.866   1.729 -69.695  1.00  1.48           H  
ATOM  11188 1HE  MET A 718      21.934   2.633 -71.804  1.00  1.48           H  
ATOM  11189 2HE  MET A 718      20.256   2.047 -71.788  1.00  1.48           H  
ATOM  11190 3HE  MET A 718      20.636   3.679 -71.208  1.00  1.48           H  
ATOM  11191  N   MET A 719      17.059   6.012 -68.368  1.00  1.26           N  
ATOM  11192  CA  MET A 719      16.711   7.368 -68.009  1.00  1.26           C  
ATOM  11193  C   MET A 719      15.638   7.352 -66.949  1.00  1.26           C  
ATOM  11194  O   MET A 719      15.750   8.052 -65.950  1.00  1.26           O  
ATOM  11195  CB  MET A 719      16.240   8.116 -69.247  1.00  1.26           C  
ATOM  11196  CG  MET A 719      15.807   9.531 -69.067  1.00  1.26           C  
ATOM  11197  SD  MET A 719      14.098   9.647 -68.506  1.00  1.26           S  
ATOM  11198  CE  MET A 719      13.217   8.957 -69.877  1.00  1.26           C  
ATOM  11199  H   MET A 719      16.951   5.747 -69.345  1.00  1.26           H  
ATOM  11200  HA  MET A 719      17.590   7.860 -67.600  1.00  1.26           H  
ATOM  11201 1HB  MET A 719      17.040   8.130 -69.978  1.00  1.26           H  
ATOM  11202 2HB  MET A 719      15.414   7.586 -69.691  1.00  1.26           H  
ATOM  11203 1HG  MET A 719      16.445  10.012 -68.327  1.00  1.26           H  
ATOM  11204 2HG  MET A 719      15.907  10.056 -69.999  1.00  1.26           H  
ATOM  11205 1HE  MET A 719      12.145   8.988 -69.678  1.00  1.26           H  
ATOM  11206 2HE  MET A 719      13.436   9.513 -70.757  1.00  1.26           H  
ATOM  11207 3HE  MET A 719      13.523   7.927 -70.021  1.00  1.26           H  
ATOM  11208  N   ALA A 720      14.598   6.546 -67.149  1.00  1.17           N  
ATOM  11209  CA  ALA A 720      13.506   6.497 -66.206  1.00  1.17           C  
ATOM  11210  C   ALA A 720      14.011   6.084 -64.840  1.00  1.17           C  
ATOM  11211  O   ALA A 720      13.622   6.667 -63.829  1.00  1.17           O  
ATOM  11212  CB  ALA A 720      12.447   5.530 -66.695  1.00  1.17           C  
ATOM  11213  H   ALA A 720      14.554   5.981 -67.989  1.00  1.17           H  
ATOM  11214  HA  ALA A 720      13.077   7.495 -66.127  1.00  1.17           H  
ATOM  11215 1HB  ALA A 720      11.618   5.509 -65.994  1.00  1.17           H  
ATOM  11216 2HB  ALA A 720      12.093   5.851 -67.678  1.00  1.17           H  
ATOM  11217 3HB  ALA A 720      12.879   4.534 -66.778  1.00  1.17           H  
ATOM  11218  N   ALA A 721      14.928   5.115 -64.794  1.00  1.13           N  
ATOM  11219  CA  ALA A 721      15.489   4.704 -63.517  1.00  1.13           C  
ATOM  11220  C   ALA A 721      16.242   5.864 -62.858  1.00  1.13           C  
ATOM  11221  O   ALA A 721      16.132   6.102 -61.643  1.00  1.13           O  
ATOM  11222  CB  ALA A 721      16.423   3.525 -63.727  1.00  1.13           C  
ATOM  11223  H   ALA A 721      15.213   4.639 -65.653  1.00  1.13           H  
ATOM  11224  HA  ALA A 721      14.671   4.410 -62.861  1.00  1.13           H  
ATOM  11225 1HB  ALA A 721      16.828   3.206 -62.770  1.00  1.13           H  
ATOM  11226 2HB  ALA A 721      15.872   2.703 -64.185  1.00  1.13           H  
ATOM  11227 3HB  ALA A 721      17.238   3.821 -64.384  1.00  1.13           H  
ATOM  11228  N   ASN A 722      16.979   6.618 -63.679  1.00  1.08           N  
ATOM  11229  CA  ASN A 722      17.759   7.740 -63.185  1.00  1.08           C  
ATOM  11230  C   ASN A 722      16.853   8.852 -62.682  1.00  1.08           C  
ATOM  11231  O   ASN A 722      17.148   9.480 -61.669  1.00  1.08           O  
ATOM  11232  CB  ASN A 722      18.685   8.252 -64.270  1.00  1.08           C  
ATOM  11233  CG  ASN A 722      19.824   7.302 -64.555  1.00  1.08           C  
ATOM  11234  OD1 ASN A 722      20.199   6.466 -63.721  1.00  1.08           O  
ATOM  11235  ND2 ASN A 722      20.385   7.417 -65.732  1.00  1.08           N  
ATOM  11236  H   ASN A 722      17.033   6.374 -64.670  1.00  1.08           H  
ATOM  11237  HA  ASN A 722      18.357   7.400 -62.340  1.00  1.08           H  
ATOM  11238 1HB  ASN A 722      18.125   8.414 -65.184  1.00  1.08           H  
ATOM  11239 2HB  ASN A 722      19.095   9.215 -63.968  1.00  1.08           H  
ATOM  11240 1HD2 ASN A 722      21.142   6.817 -65.985  1.00  1.08           H  
ATOM  11241 2HD2 ASN A 722      20.053   8.103 -66.377  1.00  1.08           H  
ATOM  11242  N   ILE A 723      15.715   9.048 -63.352  1.00  1.03           N  
ATOM  11243  CA  ILE A 723      14.767  10.079 -62.962  1.00  1.03           C  
ATOM  11244  C   ILE A 723      13.988   9.700 -61.721  1.00  1.03           C  
ATOM  11245  O   ILE A 723      13.837  10.519 -60.825  1.00  1.03           O  
ATOM  11246  CB  ILE A 723      13.783  10.432 -64.091  1.00  1.03           C  
ATOM  11247  CG1 ILE A 723      14.527  11.023 -65.267  1.00  1.03           C  
ATOM  11248  CG2 ILE A 723      12.755  11.377 -63.584  1.00  1.03           C  
ATOM  11249  CD1 ILE A 723      15.297  12.225 -64.930  1.00  1.03           C  
ATOM  11250  H   ILE A 723      15.537   8.491 -64.185  1.00  1.03           H  
ATOM  11251  HA  ILE A 723      15.330  10.980 -62.738  1.00  1.03           H  
ATOM  11252  HB  ILE A 723      13.300   9.518 -64.442  1.00  1.03           H  
ATOM  11253 1HG1 ILE A 723      15.215  10.304 -65.654  1.00  1.03           H  
ATOM  11254 2HG1 ILE A 723      13.811  11.282 -66.041  1.00  1.03           H  
ATOM  11255 1HG2 ILE A 723      12.050  11.614 -64.375  1.00  1.03           H  
ATOM  11256 2HG2 ILE A 723      12.241  10.904 -62.766  1.00  1.03           H  
ATOM  11257 3HG2 ILE A 723      13.242  12.280 -63.243  1.00  1.03           H  
ATOM  11258 1HD1 ILE A 723      15.792  12.575 -65.811  1.00  1.03           H  
ATOM  11259 2HD1 ILE A 723      14.636  12.997 -64.549  1.00  1.03           H  
ATOM  11260 3HD1 ILE A 723      16.023  11.966 -64.183  1.00  1.03           H  
ATOM  11261  N   LYS A 724      13.532   8.459 -61.613  1.00  0.97           N  
ATOM  11262  CA  LYS A 724      12.757   8.063 -60.441  1.00  0.97           C  
ATOM  11263  C   LYS A 724      13.537   8.260 -59.136  1.00  0.97           C  
ATOM  11264  O   LYS A 724      12.982   8.690 -58.122  1.00  0.97           O  
ATOM  11265  CB  LYS A 724      12.282   6.621 -60.592  1.00  0.97           C  
ATOM  11266  CG  LYS A 724      11.165   6.457 -61.621  1.00  0.97           C  
ATOM  11267  CD  LYS A 724      10.756   5.008 -61.774  1.00  0.97           C  
ATOM  11268  CE  LYS A 724       9.652   4.852 -62.809  1.00  0.97           C  
ATOM  11269  NZ  LYS A 724       9.261   3.425 -62.993  1.00  0.97           N  
ATOM  11270  H   LYS A 724      13.690   7.793 -62.369  1.00  0.97           H  
ATOM  11271  HA  LYS A 724      11.869   8.683 -60.397  1.00  0.97           H  
ATOM  11272 1HB  LYS A 724      13.125   6.001 -60.919  1.00  0.97           H  
ATOM  11273 2HB  LYS A 724      11.941   6.233 -59.639  1.00  0.97           H  
ATOM  11274 1HG  LYS A 724      10.300   7.034 -61.292  1.00  0.97           H  
ATOM  11275 2HG  LYS A 724      11.488   6.848 -62.581  1.00  0.97           H  
ATOM  11276 1HD  LYS A 724      11.624   4.424 -62.089  1.00  0.97           H  
ATOM  11277 2HD  LYS A 724      10.408   4.624 -60.814  1.00  0.97           H  
ATOM  11278 1HE  LYS A 724       8.779   5.421 -62.488  1.00  0.97           H  
ATOM  11279 2HE  LYS A 724      10.001   5.248 -63.763  1.00  0.97           H  
ATOM  11280 1HZ  LYS A 724       8.529   3.361 -63.686  1.00  0.97           H  
ATOM  11281 2HZ  LYS A 724      10.063   2.895 -63.301  1.00  0.97           H  
ATOM  11282 3HZ  LYS A 724       8.926   3.050 -62.116  1.00  0.97           H  
ATOM  11283  N   ASN A 725      14.846   8.041 -59.154  1.00  0.90           N  
ATOM  11284  CA  ASN A 725      15.599   8.214 -57.917  1.00  0.90           C  
ATOM  11285  C   ASN A 725      16.184   9.623 -57.776  1.00  0.90           C  
ATOM  11286  O   ASN A 725      16.970   9.890 -56.862  1.00  0.90           O  
ATOM  11287  CB  ASN A 725      16.703   7.183 -57.858  1.00  0.90           C  
ATOM  11288  CG  ASN A 725      16.190   5.789 -57.615  1.00  0.90           C  
ATOM  11289  OD1 ASN A 725      15.826   5.441 -56.484  1.00  0.90           O  
ATOM  11290  ND2 ASN A 725      16.143   4.991 -58.652  1.00  0.90           N  
ATOM  11291  H   ASN A 725      15.306   7.687 -60.000  1.00  0.90           H  
ATOM  11292  HA  ASN A 725      14.925   8.058 -57.074  1.00  0.90           H  
ATOM  11293 1HB  ASN A 725      17.248   7.194 -58.807  1.00  0.90           H  
ATOM  11294 2HB  ASN A 725      17.408   7.447 -57.071  1.00  0.90           H  
ATOM  11295 1HD2 ASN A 725      15.807   4.053 -58.549  1.00  0.90           H  
ATOM  11296 2HD2 ASN A 725      16.441   5.328 -59.558  1.00  0.90           H  
ATOM  11297  N   MET A 726      15.808  10.518 -58.685  1.00  0.84           N  
ATOM  11298  CA  MET A 726      16.283  11.887 -58.694  1.00  0.84           C  
ATOM  11299  C   MET A 726      15.381  12.804 -57.849  1.00  0.84           C  
ATOM  11300  O   MET A 726      14.158  12.729 -57.983  1.00  0.84           O  
ATOM  11301  CB  MET A 726      16.312  12.354 -60.147  1.00  0.84           C  
ATOM  11302  CG  MET A 726      16.862  13.681 -60.416  1.00  0.84           C  
ATOM  11303  SD  MET A 726      16.923  14.038 -62.170  1.00  0.84           S  
ATOM  11304  CE  MET A 726      18.187  12.889 -62.673  1.00  0.84           C  
ATOM  11305  H   MET A 726      15.142  10.259 -59.409  1.00  0.84           H  
ATOM  11306  HA  MET A 726      17.299  11.886 -58.325  1.00  0.84           H  
ATOM  11307 1HB  MET A 726      16.865  11.656 -60.741  1.00  0.84           H  
ATOM  11308 2HB  MET A 726      15.301  12.380 -60.528  1.00  0.84           H  
ATOM  11309 1HG  MET A 726      16.242  14.421 -59.947  1.00  0.84           H  
ATOM  11310 2HG  MET A 726      17.864  13.738 -60.011  1.00  0.84           H  
ATOM  11311 1HE  MET A 726      18.339  12.959 -63.739  1.00  0.84           H  
ATOM  11312 2HE  MET A 726      19.116  13.119 -62.154  1.00  0.84           H  
ATOM  11313 3HE  MET A 726      17.875  11.876 -62.426  1.00  0.84           H  
ATOM  11314  N   PRO A 727      15.934  13.667 -56.971  1.00  0.79           N  
ATOM  11315  CA  PRO A 727      15.212  14.708 -56.257  1.00  0.79           C  
ATOM  11316  C   PRO A 727      14.605  15.632 -57.305  1.00  0.79           C  
ATOM  11317  O   PRO A 727      15.228  15.881 -58.331  1.00  0.79           O  
ATOM  11318  CB  PRO A 727      16.300  15.392 -55.430  1.00  0.79           C  
ATOM  11319  CG  PRO A 727      17.361  14.326 -55.250  1.00  0.79           C  
ATOM  11320  CD  PRO A 727      17.339  13.520 -56.546  1.00  0.79           C  
ATOM  11321  HA  PRO A 727      14.468  14.273 -55.606  1.00  0.79           H  
ATOM  11322 1HB  PRO A 727      16.675  16.264 -55.964  1.00  0.79           H  
ATOM  11323 2HB  PRO A 727      15.868  15.748 -54.478  1.00  0.79           H  
ATOM  11324 1HG  PRO A 727      18.339  14.799 -55.066  1.00  0.79           H  
ATOM  11325 2HG  PRO A 727      17.131  13.710 -54.370  1.00  0.79           H  
ATOM  11326 1HD  PRO A 727      18.025  13.951 -57.294  1.00  0.79           H  
ATOM  11327 2HD  PRO A 727      17.580  12.476 -56.291  1.00  0.79           H  
ATOM  11328  N   LEU A 728      13.454  16.222 -57.037  1.00  0.75           N  
ATOM  11329  CA  LEU A 728      12.838  17.088 -58.038  1.00  0.75           C  
ATOM  11330  C   LEU A 728      13.760  18.285 -58.394  1.00  0.75           C  
ATOM  11331  O   LEU A 728      13.869  18.653 -59.559  1.00  0.75           O  
ATOM  11332  CB  LEU A 728      11.443  17.520 -57.549  1.00  0.75           C  
ATOM  11333  CG  LEU A 728      10.372  16.378 -57.468  1.00  0.75           C  
ATOM  11334  CD1 LEU A 728       9.085  16.897 -56.841  1.00  0.75           C  
ATOM  11335  CD2 LEU A 728      10.112  15.858 -58.833  1.00  0.75           C  
ATOM  11336  H   LEU A 728      12.973  16.004 -56.174  1.00  0.75           H  
ATOM  11337  HA  LEU A 728      12.689  16.500 -58.938  1.00  0.75           H  
ATOM  11338 1HB  LEU A 728      11.537  17.955 -56.562  1.00  0.75           H  
ATOM  11339 2HB  LEU A 728      11.053  18.237 -58.211  1.00  0.75           H  
ATOM  11340  HG  LEU A 728      10.751  15.572 -56.843  1.00  0.75           H  
ATOM  11341 1HD1 LEU A 728       8.356  16.094 -56.781  1.00  0.75           H  
ATOM  11342 2HD1 LEU A 728       9.293  17.270 -55.845  1.00  0.75           H  
ATOM  11343 3HD1 LEU A 728       8.689  17.695 -57.453  1.00  0.75           H  
ATOM  11344 1HD2 LEU A 728       9.380  15.052 -58.782  1.00  0.75           H  
ATOM  11345 2HD2 LEU A 728       9.737  16.651 -59.463  1.00  0.75           H  
ATOM  11346 3HD2 LEU A 728      11.044  15.487 -59.234  1.00  0.75           H  
ATOM  11347  N   ARG A 729      14.510  18.828 -57.425  1.00  0.73           N  
ATOM  11348  CA  ARG A 729      15.480  19.908 -57.693  1.00  0.73           C  
ATOM  11349  C   ARG A 729      16.584  19.512 -58.676  1.00  0.73           C  
ATOM  11350  O   ARG A 729      17.205  20.371 -59.322  1.00  0.73           O  
ATOM  11351  CB  ARG A 729      16.119  20.400 -56.403  1.00  0.73           C  
ATOM  11352  CG  ARG A 729      16.983  19.418 -55.682  1.00  0.73           C  
ATOM  11353  CD  ARG A 729      17.341  19.937 -54.348  1.00  0.73           C  
ATOM  11354  NE  ARG A 729      18.228  21.088 -54.408  1.00  0.73           N  
ATOM  11355  CZ  ARG A 729      18.526  21.885 -53.359  1.00  0.73           C  
ATOM  11356  NH1 ARG A 729      17.998  21.659 -52.168  1.00  0.73           N  
ATOM  11357  NH2 ARG A 729      19.355  22.903 -53.525  1.00  0.73           N  
ATOM  11358  H   ARG A 729      14.368  18.530 -56.465  1.00  0.73           H  
ATOM  11359  HA  ARG A 729      14.962  20.738 -58.122  1.00  0.73           H  
ATOM  11360 1HB  ARG A 729      16.724  21.280 -56.612  1.00  0.73           H  
ATOM  11361 2HB  ARG A 729      15.369  20.689 -55.706  1.00  0.73           H  
ATOM  11362 1HG  ARG A 729      16.420  18.504 -55.541  1.00  0.73           H  
ATOM  11363 2HG  ARG A 729      17.891  19.212 -56.251  1.00  0.73           H  
ATOM  11364 1HD  ARG A 729      16.421  20.253 -53.867  1.00  0.73           H  
ATOM  11365 2HD  ARG A 729      17.817  19.158 -53.757  1.00  0.73           H  
ATOM  11366  HE  ARG A 729      18.657  21.301 -55.298  1.00  0.73           H  
ATOM  11367 1HH1 ARG A 729      17.348  20.876 -52.020  1.00  0.73           H  
ATOM  11368 2HH1 ARG A 729      18.231  22.261 -51.394  1.00  0.73           H  
ATOM  11369 1HH2 ARG A 729      19.762  23.081 -54.433  1.00  0.73           H  
ATOM  11370 2HH2 ARG A 729      19.581  23.502 -52.745  1.00  0.73           H  
ATOM  11371  N   SER A 730      16.835  18.218 -58.811  1.00  0.73           N  
ATOM  11372  CA  SER A 730      17.872  17.780 -59.701  1.00  0.73           C  
ATOM  11373  C   SER A 730      17.323  17.604 -61.101  1.00  0.73           C  
ATOM  11374  O   SER A 730      18.093  17.372 -62.021  1.00  0.73           O  
ATOM  11375  CB  SER A 730      18.547  16.533 -59.186  1.00  0.73           C  
ATOM  11376  OG  SER A 730      19.250  16.792 -58.000  1.00  0.73           O  
ATOM  11377  H   SER A 730      16.279  17.517 -58.327  1.00  0.73           H  
ATOM  11378  HA  SER A 730      18.637  18.554 -59.741  1.00  0.73           H  
ATOM  11379 1HB  SER A 730      17.790  15.812 -58.974  1.00  0.73           H  
ATOM  11380 2HB  SER A 730      19.209  16.121 -59.942  1.00  0.73           H  
ATOM  11381  HG  SER A 730      19.883  17.479 -58.214  1.00  0.73           H  
ATOM  11382  N   LEU A 731      16.000  17.755 -61.292  1.00  0.76           N  
ATOM  11383  CA  LEU A 731      15.439  17.710 -62.638  1.00  0.76           C  
ATOM  11384  C   LEU A 731      15.954  18.941 -63.371  1.00  0.76           C  
ATOM  11385  O   LEU A 731      16.222  18.904 -64.573  1.00  0.76           O  
ATOM  11386  CB  LEU A 731      13.903  17.725 -62.621  1.00  0.76           C  
ATOM  11387  CG  LEU A 731      13.180  16.490 -62.103  1.00  0.76           C  
ATOM  11388  CD1 LEU A 731      11.689  16.813 -61.963  1.00  0.76           C  
ATOM  11389  CD2 LEU A 731      13.369  15.359 -63.082  1.00  0.76           C  
ATOM  11390  H   LEU A 731      15.373  17.940 -60.512  1.00  0.76           H  
ATOM  11391  HA  LEU A 731      15.789  16.814 -63.147  1.00  0.76           H  
ATOM  11392 1HB  LEU A 731      13.580  18.560 -62.011  1.00  0.76           H  
ATOM  11393 2HB  LEU A 731      13.560  17.892 -63.637  1.00  0.76           H  
ATOM  11394  HG  LEU A 731      13.582  16.204 -61.127  1.00  0.76           H  
ATOM  11395 1HD1 LEU A 731      11.158  15.938 -61.603  1.00  0.76           H  
ATOM  11396 2HD1 LEU A 731      11.566  17.636 -61.253  1.00  0.76           H  
ATOM  11397 3HD1 LEU A 731      11.291  17.104 -62.933  1.00  0.76           H  
ATOM  11398 1HD2 LEU A 731      12.850  14.485 -62.713  1.00  0.76           H  
ATOM  11399 2HD2 LEU A 731      12.963  15.641 -64.054  1.00  0.76           H  
ATOM  11400 3HD2 LEU A 731      14.422  15.141 -63.183  1.00  0.76           H  
ATOM  11401  N   VAL A 732      16.098  20.041 -62.614  1.00  0.81           N  
ATOM  11402  CA  VAL A 732      16.602  21.308 -63.139  1.00  0.81           C  
ATOM  11403  C   VAL A 732      18.075  21.163 -63.466  1.00  0.81           C  
ATOM  11404  O   VAL A 732      18.519  21.507 -64.558  1.00  0.81           O  
ATOM  11405  CB  VAL A 732      16.418  22.428 -62.101  1.00  0.81           C  
ATOM  11406  CG1 VAL A 732      17.086  23.713 -62.556  1.00  0.81           C  
ATOM  11407  CG2 VAL A 732      14.943  22.657 -61.885  1.00  0.81           C  
ATOM  11408  H   VAL A 732      15.850  19.983 -61.633  1.00  0.81           H  
ATOM  11409  HA  VAL A 732      16.056  21.565 -64.047  1.00  0.81           H  
ATOM  11410  HB  VAL A 732      16.882  22.127 -61.165  1.00  0.81           H  
ATOM  11411 1HG1 VAL A 732      16.945  24.477 -61.798  1.00  0.81           H  
ATOM  11412 2HG1 VAL A 732      18.150  23.538 -62.698  1.00  0.81           H  
ATOM  11413 3HG1 VAL A 732      16.651  24.049 -63.485  1.00  0.81           H  
ATOM  11414 1HG2 VAL A 732      14.800  23.432 -61.140  1.00  0.81           H  
ATOM  11415 2HG2 VAL A 732      14.486  22.967 -62.817  1.00  0.81           H  
ATOM  11416 3HG2 VAL A 732      14.486  21.732 -61.541  1.00  0.81           H  
ATOM  11417  N   GLY A 733      18.828  20.595 -62.517  1.00  0.89           N  
ATOM  11418  CA  GLY A 733      20.259  20.349 -62.712  1.00  0.89           C  
ATOM  11419  C   GLY A 733      20.520  19.443 -63.928  1.00  0.89           C  
ATOM  11420  O   GLY A 733      21.361  19.736 -64.774  1.00  0.89           O  
ATOM  11421  H   GLY A 733      18.388  20.358 -61.625  1.00  0.89           H  
ATOM  11422 1HA  GLY A 733      20.775  21.299 -62.844  1.00  0.89           H  
ATOM  11423 2HA  GLY A 733      20.665  19.883 -61.816  1.00  0.89           H  
ATOM  11424  N   TYR A 734      19.805  18.316 -63.961  1.00  0.97           N  
ATOM  11425  CA  TYR A 734      19.869  17.297 -65.004  1.00  0.97           C  
ATOM  11426  C   TYR A 734      19.500  17.755 -66.404  1.00  0.97           C  
ATOM  11427  O   TYR A 734      20.225  17.451 -67.372  1.00  0.97           O  
ATOM  11428  CB  TYR A 734      18.928  16.147 -64.626  1.00  0.97           C  
ATOM  11429  CG  TYR A 734      18.716  15.124 -65.686  1.00  0.97           C  
ATOM  11430  CD1 TYR A 734      19.662  14.152 -65.940  1.00  0.97           C  
ATOM  11431  CD2 TYR A 734      17.530  15.150 -66.398  1.00  0.97           C  
ATOM  11432  CE1 TYR A 734      19.422  13.210 -66.917  1.00  0.97           C  
ATOM  11433  CE2 TYR A 734      17.293  14.218 -67.370  1.00  0.97           C  
ATOM  11434  CZ  TYR A 734      18.233  13.248 -67.633  1.00  0.97           C  
ATOM  11435  OH  TYR A 734      17.996  12.306 -68.601  1.00  0.97           O  
ATOM  11436  H   TYR A 734      19.159  18.147 -63.208  1.00  0.97           H  
ATOM  11437  HA  TYR A 734      20.883  16.920 -65.038  1.00  0.97           H  
ATOM  11438 1HB  TYR A 734      19.310  15.647 -63.738  1.00  0.97           H  
ATOM  11439 2HB  TYR A 734      17.954  16.555 -64.375  1.00  0.97           H  
ATOM  11440  HD1 TYR A 734      20.592  14.130 -65.372  1.00  0.97           H  
ATOM  11441  HD2 TYR A 734      16.785  15.920 -66.182  1.00  0.97           H  
ATOM  11442  HE1 TYR A 734      20.163  12.439 -67.124  1.00  0.97           H  
ATOM  11443  HE2 TYR A 734      16.360  14.239 -67.928  1.00  0.97           H  
ATOM  11444  HH  TYR A 734      17.099  12.406 -68.927  1.00  0.97           H  
ATOM  11445  N   SER A 735      18.366  18.437 -66.559  1.00  1.05           N  
ATOM  11446  CA  SER A 735      17.975  18.743 -67.911  1.00  1.05           C  
ATOM  11447  C   SER A 735      18.995  19.673 -68.505  1.00  1.05           C  
ATOM  11448  O   SER A 735      19.522  20.560 -67.836  1.00  1.05           O  
ATOM  11449  CB  SER A 735      16.631  19.435 -67.959  1.00  1.05           C  
ATOM  11450  OG  SER A 735      16.719  20.783 -67.513  1.00  1.05           O  
ATOM  11451  H   SER A 735      17.774  18.692 -65.766  1.00  1.05           H  
ATOM  11452  HA  SER A 735      17.954  17.823 -68.493  1.00  1.05           H  
ATOM  11453 1HB  SER A 735      16.243  19.402 -68.957  1.00  1.05           H  
ATOM  11454 2HB  SER A 735      15.933  18.891 -67.321  1.00  1.05           H  
ATOM  11455  HG  SER A 735      17.194  20.750 -66.648  1.00  1.05           H  
ATOM  11456  N   GLN A 736      19.160  19.611 -69.803  1.00  1.10           N  
ATOM  11457  CA  GLN A 736      20.115  20.477 -70.450  1.00  1.10           C  
ATOM  11458  C   GLN A 736      19.512  21.835 -70.761  1.00  1.10           C  
ATOM  11459  O   GLN A 736      19.273  22.188 -71.915  1.00  1.10           O  
ATOM  11460  CB  GLN A 736      20.642  19.774 -71.684  1.00  1.10           C  
ATOM  11461  CG  GLN A 736      21.328  18.448 -71.324  1.00  1.10           C  
ATOM  11462  CD  GLN A 736      22.610  18.648 -70.502  1.00  1.10           C  
ATOM  11463  OE1 GLN A 736      23.591  19.195 -71.022  1.00  1.10           O  
ATOM  11464  NE2 GLN A 736      22.613  18.228 -69.226  1.00  1.10           N  
ATOM  11465  H   GLN A 736      18.683  18.902 -70.334  1.00  1.10           H  
ATOM  11466  HA  GLN A 736      20.951  20.633 -69.767  1.00  1.10           H  
ATOM  11467 1HB  GLN A 736      19.822  19.571 -72.373  1.00  1.10           H  
ATOM  11468 2HB  GLN A 736      21.361  20.413 -72.195  1.00  1.10           H  
ATOM  11469 1HG  GLN A 736      20.638  17.847 -70.726  1.00  1.10           H  
ATOM  11470 2HG  GLN A 736      21.586  17.919 -72.241  1.00  1.10           H  
ATOM  11471 1HE2 GLN A 736      23.430  18.355 -68.664  1.00  1.10           H  
ATOM  11472 2HE2 GLN A 736      21.789  17.793 -68.790  1.00  1.10           H  
ATOM  11473  N   GLY A 737      19.250  22.580 -69.689  1.00  1.11           N  
ATOM  11474  CA  GLY A 737      18.647  23.899 -69.772  1.00  1.11           C  
ATOM  11475  C   GLY A 737      17.168  23.875 -70.155  1.00  1.11           C  
ATOM  11476  O   GLY A 737      16.715  24.781 -70.854  1.00  1.11           O  
ATOM  11477  H   GLY A 737      19.481  22.172 -68.783  1.00  1.11           H  
ATOM  11478 1HA  GLY A 737      18.757  24.394 -68.807  1.00  1.11           H  
ATOM  11479 2HA  GLY A 737      19.197  24.497 -70.497  1.00  1.11           H  
ATOM  11480  N   ARG A 738      16.414  22.835 -69.761  1.00  1.08           N  
ATOM  11481  CA  ARG A 738      15.013  22.798 -70.186  1.00  1.08           C  
ATOM  11482  C   ARG A 738      14.046  23.097 -69.044  1.00  1.08           C  
ATOM  11483  O   ARG A 738      13.057  23.802 -69.244  1.00  1.08           O  
ATOM  11484  CB  ARG A 738      14.656  21.458 -70.801  1.00  1.08           C  
ATOM  11485  CG  ARG A 738      15.480  21.059 -72.026  1.00  1.08           C  
ATOM  11486  CD  ARG A 738      15.324  22.021 -73.153  1.00  1.08           C  
ATOM  11487  NE  ARG A 738      15.941  21.527 -74.376  1.00  1.08           N  
ATOM  11488  CZ  ARG A 738      16.129  22.256 -75.493  1.00  1.08           C  
ATOM  11489  NH1 ARG A 738      15.760  23.522 -75.537  1.00  1.08           N  
ATOM  11490  NH2 ARG A 738      16.684  21.698 -76.553  1.00  1.08           N  
ATOM  11491  H   ARG A 738      16.777  22.108 -69.146  1.00  1.08           H  
ATOM  11492  HA  ARG A 738      14.866  23.556 -70.954  1.00  1.08           H  
ATOM  11493 1HB  ARG A 738      14.747  20.680 -70.062  1.00  1.08           H  
ATOM  11494 2HB  ARG A 738      13.612  21.478 -71.110  1.00  1.08           H  
ATOM  11495 1HG  ARG A 738      16.538  21.030 -71.754  1.00  1.08           H  
ATOM  11496 2HG  ARG A 738      15.171  20.074 -72.368  1.00  1.08           H  
ATOM  11497 1HD  ARG A 738      14.271  22.204 -73.347  1.00  1.08           H  
ATOM  11498 2HD  ARG A 738      15.811  22.960 -72.886  1.00  1.08           H  
ATOM  11499  HE  ARG A 738      16.231  20.555 -74.401  1.00  1.08           H  
ATOM  11500 1HH1 ARG A 738      15.340  23.954 -74.725  1.00  1.08           H  
ATOM  11501 2HH1 ARG A 738      15.905  24.061 -76.378  1.00  1.08           H  
ATOM  11502 1HH2 ARG A 738      16.971  20.727 -76.524  1.00  1.08           H  
ATOM  11503 2HH2 ARG A 738      16.824  22.237 -77.391  1.00  1.08           H  
ATOM  11504  N   LEU A 739      14.316  22.573 -67.848  1.00  1.02           N  
ATOM  11505  CA  LEU A 739      13.413  22.841 -66.731  1.00  1.02           C  
ATOM  11506  C   LEU A 739      14.041  23.933 -65.871  1.00  1.02           C  
ATOM  11507  O   LEU A 739      15.097  23.719 -65.288  1.00  1.02           O  
ATOM  11508  CB  LEU A 739      13.220  21.591 -65.846  1.00  1.02           C  
ATOM  11509  CG  LEU A 739      12.254  21.774 -64.636  1.00  1.02           C  
ATOM  11510  CD1 LEU A 739      10.886  21.980 -65.161  1.00  1.02           C  
ATOM  11511  CD2 LEU A 739      12.313  20.604 -63.707  1.00  1.02           C  
ATOM  11512  H   LEU A 739      15.140  21.992 -67.716  1.00  1.02           H  
ATOM  11513  HA  LEU A 739      12.450  23.188 -67.105  1.00  1.02           H  
ATOM  11514 1HB  LEU A 739      12.831  20.784 -66.462  1.00  1.02           H  
ATOM  11515 2HB  LEU A 739      14.190  21.284 -65.461  1.00  1.02           H  
ATOM  11516  HG  LEU A 739      12.530  22.681 -64.093  1.00  1.02           H  
ATOM  11517 1HD1 LEU A 739      10.193  22.153 -64.338  1.00  1.02           H  
ATOM  11518 2HD1 LEU A 739      10.912  22.827 -65.812  1.00  1.02           H  
ATOM  11519 3HD1 LEU A 739      10.570  21.110 -65.723  1.00  1.02           H  
ATOM  11520 1HD2 LEU A 739      11.632  20.767 -62.880  1.00  1.02           H  
ATOM  11521 2HD2 LEU A 739      12.033  19.704 -64.228  1.00  1.02           H  
ATOM  11522 3HD2 LEU A 739      13.318  20.509 -63.335  1.00  1.02           H  
ATOM  11523  N   SER A 740      13.428  25.105 -65.807  1.00  0.95           N  
ATOM  11524  CA  SER A 740      13.994  26.180 -64.996  1.00  0.95           C  
ATOM  11525  C   SER A 740      13.578  25.997 -63.555  1.00  0.95           C  
ATOM  11526  O   SER A 740      12.663  25.221 -63.275  1.00  0.95           O  
ATOM  11527  CB  SER A 740      13.549  27.544 -65.488  1.00  0.95           C  
ATOM  11528  OG  SER A 740      12.165  27.755 -65.277  1.00  0.95           O  
ATOM  11529  H   SER A 740      12.572  25.249 -66.326  1.00  0.95           H  
ATOM  11530  HA  SER A 740      15.083  26.127 -65.049  1.00  0.95           H  
ATOM  11531 1HB  SER A 740      14.118  28.319 -64.980  1.00  0.95           H  
ATOM  11532 2HB  SER A 740      13.766  27.624 -66.551  1.00  0.95           H  
ATOM  11533  HG  SER A 740      11.964  28.606 -65.697  1.00  0.95           H  
ATOM  11534  N   GLU A 741      14.191  26.743 -62.640  1.00  0.89           N  
ATOM  11535  CA  GLU A 741      13.769  26.650 -61.250  1.00  0.89           C  
ATOM  11536  C   GLU A 741      12.315  27.085 -61.094  1.00  0.89           C  
ATOM  11537  O   GLU A 741      11.569  26.490 -60.319  1.00  0.89           O  
ATOM  11538  CB  GLU A 741      14.670  27.498 -60.356  1.00  0.89           C  
ATOM  11539  CG  GLU A 741      16.086  26.953 -60.218  1.00  0.89           C  
ATOM  11540  CD  GLU A 741      16.990  27.829 -59.385  1.00  0.89           C  
ATOM  11541  OE1 GLU A 741      16.580  28.908 -59.027  1.00  0.89           O  
ATOM  11542  OE2 GLU A 741      18.092  27.415 -59.107  1.00  0.89           O  
ATOM  11543  H   GLU A 741      14.946  27.359 -62.906  1.00  0.89           H  
ATOM  11544  HA  GLU A 741      13.848  25.611 -60.935  1.00  0.89           H  
ATOM  11545 1HB  GLU A 741      14.730  28.511 -60.753  1.00  0.89           H  
ATOM  11546 2HB  GLU A 741      14.233  27.561 -59.358  1.00  0.89           H  
ATOM  11547 1HG  GLU A 741      16.039  25.961 -59.767  1.00  0.89           H  
ATOM  11548 2HG  GLU A 741      16.512  26.848 -61.214  1.00  0.89           H  
ATOM  11549  N   GLU A 742      11.896  28.111 -61.841  1.00  0.84           N  
ATOM  11550  CA  GLU A 742      10.511  28.555 -61.737  1.00  0.84           C  
ATOM  11551  C   GLU A 742       9.572  27.460 -62.230  1.00  0.84           C  
ATOM  11552  O   GLU A 742       8.533  27.204 -61.616  1.00  0.84           O  
ATOM  11553  CB  GLU A 742      10.286  29.841 -62.534  1.00  0.84           C  
ATOM  11554  CG  GLU A 742      10.970  31.074 -61.939  1.00  0.84           C  
ATOM  11555  CD  GLU A 742      10.777  32.332 -62.762  1.00  0.84           C  
ATOM  11556  OE1 GLU A 742      10.232  32.244 -63.837  1.00  0.84           O  
ATOM  11557  OE2 GLU A 742      11.178  33.379 -62.308  1.00  0.84           O  
ATOM  11558  H   GLU A 742      12.538  28.569 -62.469  1.00  0.84           H  
ATOM  11559  HA  GLU A 742      10.285  28.750 -60.687  1.00  0.84           H  
ATOM  11560 1HB  GLU A 742      10.660  29.704 -63.550  1.00  0.84           H  
ATOM  11561 2HB  GLU A 742       9.217  30.044 -62.604  1.00  0.84           H  
ATOM  11562 1HG  GLU A 742      10.574  31.243 -60.939  1.00  0.84           H  
ATOM  11563 2HG  GLU A 742      12.036  30.866 -61.847  1.00  0.84           H  
ATOM  11564  N   MET A 743       9.955  26.778 -63.318  1.00  0.81           N  
ATOM  11565  CA  MET A 743       9.129  25.689 -63.830  1.00  0.81           C  
ATOM  11566  C   MET A 743       9.066  24.566 -62.804  1.00  0.81           C  
ATOM  11567  O   MET A 743       8.030  23.920 -62.646  1.00  0.81           O  
ATOM  11568  CB  MET A 743       9.656  25.193 -65.156  1.00  0.81           C  
ATOM  11569  CG  MET A 743       9.504  26.147 -66.315  1.00  0.81           C  
ATOM  11570  SD  MET A 743      10.385  25.566 -67.786  1.00  0.81           S  
ATOM  11571  CE  MET A 743       9.427  24.142 -68.296  1.00  0.81           C  
ATOM  11572  H   MET A 743      10.818  27.030 -63.808  1.00  0.81           H  
ATOM  11573  HA  MET A 743       8.114  26.062 -63.977  1.00  0.81           H  
ATOM  11574 1HB  MET A 743      10.710  24.970 -65.047  1.00  0.81           H  
ATOM  11575 2HB  MET A 743       9.135  24.280 -65.422  1.00  0.81           H  
ATOM  11576 1HG  MET A 743       8.448  26.245 -66.561  1.00  0.81           H  
ATOM  11577 2HG  MET A 743       9.877  27.126 -66.044  1.00  0.81           H  
ATOM  11578 1HE  MET A 743       9.886  23.702 -69.185  1.00  0.81           H  
ATOM  11579 2HE  MET A 743       9.407  23.406 -67.501  1.00  0.81           H  
ATOM  11580 3HE  MET A 743       8.409  24.452 -68.527  1.00  0.81           H  
ATOM  11581  N   LEU A 744      10.175  24.328 -62.097  1.00  0.79           N  
ATOM  11582  CA  LEU A 744      10.186  23.326 -61.049  1.00  0.79           C  
ATOM  11583  C   LEU A 744       9.186  23.695 -59.973  1.00  0.79           C  
ATOM  11584  O   LEU A 744       8.434  22.848 -59.494  1.00  0.79           O  
ATOM  11585  CB  LEU A 744      11.539  23.173 -60.391  1.00  0.79           C  
ATOM  11586  CG  LEU A 744      11.524  22.179 -59.279  1.00  0.79           C  
ATOM  11587  CD1 LEU A 744      11.164  20.834 -59.819  1.00  0.79           C  
ATOM  11588  CD2 LEU A 744      12.823  22.155 -58.630  1.00  0.79           C  
ATOM  11589  H   LEU A 744      11.025  24.852 -62.301  1.00  0.79           H  
ATOM  11590  HA  LEU A 744       9.900  22.370 -61.483  1.00  0.79           H  
ATOM  11591 1HB  LEU A 744      12.250  22.856 -61.140  1.00  0.79           H  
ATOM  11592 2HB  LEU A 744      11.858  24.119 -59.985  1.00  0.79           H  
ATOM  11593  HG  LEU A 744      10.759  22.462 -58.555  1.00  0.79           H  
ATOM  11594 1HD1 LEU A 744      11.139  20.161 -59.014  1.00  0.79           H  
ATOM  11595 2HD1 LEU A 744      10.190  20.881 -60.287  1.00  0.79           H  
ATOM  11596 3HD1 LEU A 744      11.909  20.511 -60.545  1.00  0.79           H  
ATOM  11597 1HD2 LEU A 744      12.796  21.429 -57.823  1.00  0.79           H  
ATOM  11598 2HD2 LEU A 744      13.561  21.871 -59.366  1.00  0.79           H  
ATOM  11599 3HD2 LEU A 744      13.058  23.141 -58.232  1.00  0.79           H  
ATOM  11600  N   GLU A 745       9.171  24.956 -59.552  1.00  0.77           N  
ATOM  11601  CA  GLU A 745       8.206  25.304 -58.527  1.00  0.77           C  
ATOM  11602  C   GLU A 745       6.788  25.042 -59.048  1.00  0.77           C  
ATOM  11603  O   GLU A 745       5.958  24.503 -58.315  1.00  0.77           O  
ATOM  11604  CB  GLU A 745       8.370  26.757 -58.055  1.00  0.77           C  
ATOM  11605  CG  GLU A 745       9.638  27.015 -57.216  1.00  0.77           C  
ATOM  11606  CD  GLU A 745       9.771  28.457 -56.716  1.00  0.77           C  
ATOM  11607  OE1 GLU A 745       8.965  29.285 -57.079  1.00  0.77           O  
ATOM  11608  OE2 GLU A 745      10.681  28.714 -55.958  1.00  0.77           O  
ATOM  11609  H   GLU A 745       9.823  25.643 -59.936  1.00  0.77           H  
ATOM  11610  HA  GLU A 745       8.371  24.655 -57.666  1.00  0.77           H  
ATOM  11611 1HB  GLU A 745       8.410  27.413 -58.927  1.00  0.77           H  
ATOM  11612 2HB  GLU A 745       7.502  27.049 -57.464  1.00  0.77           H  
ATOM  11613 1HG  GLU A 745       9.633  26.343 -56.359  1.00  0.77           H  
ATOM  11614 2HG  GLU A 745      10.508  26.769 -57.828  1.00  0.77           H  
ATOM  11615  N   GLU A 746       6.519  25.338 -60.333  1.00  0.76           N  
ATOM  11616  CA  GLU A 746       5.188  25.044 -60.873  1.00  0.76           C  
ATOM  11617  C   GLU A 746       4.919  23.532 -60.863  1.00  0.76           C  
ATOM  11618  O   GLU A 746       3.819  23.097 -60.521  1.00  0.76           O  
ATOM  11619  CB  GLU A 746       5.002  25.594 -62.296  1.00  0.76           C  
ATOM  11620  CG  GLU A 746       4.920  27.117 -62.404  1.00  0.76           C  
ATOM  11621  CD  GLU A 746       4.664  27.601 -63.830  1.00  0.76           C  
ATOM  11622  OE1 GLU A 746       4.641  26.786 -64.728  1.00  0.76           O  
ATOM  11623  OE2 GLU A 746       4.477  28.784 -64.009  1.00  0.76           O  
ATOM  11624  H   GLU A 746       7.231  25.797 -60.907  1.00  0.76           H  
ATOM  11625  HA  GLU A 746       4.449  25.522 -60.230  1.00  0.76           H  
ATOM  11626 1HB  GLU A 746       5.832  25.268 -62.917  1.00  0.76           H  
ATOM  11627 2HB  GLU A 746       4.094  25.179 -62.728  1.00  0.76           H  
ATOM  11628 1HG  GLU A 746       4.123  27.475 -61.755  1.00  0.76           H  
ATOM  11629 2HG  GLU A 746       5.861  27.538 -62.046  1.00  0.76           H  
ATOM  11630  N   LEU A 747       5.941  22.725 -61.168  1.00  0.75           N  
ATOM  11631  CA  LEU A 747       5.829  21.263 -61.157  1.00  0.75           C  
ATOM  11632  C   LEU A 747       5.353  20.825 -59.781  1.00  0.75           C  
ATOM  11633  O   LEU A 747       4.361  20.098 -59.647  1.00  0.75           O  
ATOM  11634  CB  LEU A 747       7.220  20.651 -61.459  1.00  0.75           C  
ATOM  11635  CG  LEU A 747       7.405  19.148 -61.606  1.00  0.75           C  
ATOM  11636  CD1 LEU A 747       8.686  18.861 -62.457  1.00  0.75           C  
ATOM  11637  CD2 LEU A 747       7.577  18.550 -60.220  1.00  0.75           C  
ATOM  11638  H   LEU A 747       6.822  23.148 -61.457  1.00  0.75           H  
ATOM  11639  HA  LEU A 747       5.106  20.951 -61.907  1.00  0.75           H  
ATOM  11640 1HB  LEU A 747       7.611  21.125 -62.360  1.00  0.75           H  
ATOM  11641 2HB  LEU A 747       7.862  20.915 -60.656  1.00  0.75           H  
ATOM  11642  HG  LEU A 747       6.543  18.717 -62.107  1.00  0.75           H  
ATOM  11643 1HD1 LEU A 747       8.826  17.789 -62.559  1.00  0.75           H  
ATOM  11644 2HD1 LEU A 747       8.598  19.304 -63.437  1.00  0.75           H  
ATOM  11645 3HD1 LEU A 747       9.550  19.289 -61.961  1.00  0.75           H  
ATOM  11646 1HD2 LEU A 747       7.724  17.482 -60.287  1.00  0.75           H  
ATOM  11647 2HD2 LEU A 747       8.443  18.998 -59.734  1.00  0.75           H  
ATOM  11648 3HD2 LEU A 747       6.694  18.755 -59.634  1.00  0.75           H  
ATOM  11649  N   VAL A 748       6.047  21.308 -58.754  1.00  0.74           N  
ATOM  11650  CA  VAL A 748       5.741  20.935 -57.391  1.00  0.74           C  
ATOM  11651  C   VAL A 748       4.352  21.424 -56.975  1.00  0.74           C  
ATOM  11652  O   VAL A 748       3.593  20.668 -56.360  1.00  0.74           O  
ATOM  11653  CB  VAL A 748       6.824  21.468 -56.438  1.00  0.74           C  
ATOM  11654  CG1 VAL A 748       6.403  21.223 -55.025  1.00  0.74           C  
ATOM  11655  CG2 VAL A 748       8.171  20.767 -56.733  1.00  0.74           C  
ATOM  11656  H   VAL A 748       6.832  21.934 -58.945  1.00  0.74           H  
ATOM  11657  HA  VAL A 748       5.752  19.850 -57.326  1.00  0.74           H  
ATOM  11658  HB  VAL A 748       6.930  22.546 -56.582  1.00  0.74           H  
ATOM  11659 1HG1 VAL A 748       7.157  21.610 -54.347  1.00  0.74           H  
ATOM  11660 2HG1 VAL A 748       5.459  21.730 -54.841  1.00  0.74           H  
ATOM  11661 3HG1 VAL A 748       6.280  20.153 -54.858  1.00  0.74           H  
ATOM  11662 1HG2 VAL A 748       8.935  21.147 -56.062  1.00  0.74           H  
ATOM  11663 2HG2 VAL A 748       8.055  19.705 -56.580  1.00  0.74           H  
ATOM  11664 3HG2 VAL A 748       8.467  20.958 -57.764  1.00  0.74           H  
ATOM  11665  N   ASP A 749       3.996  22.678 -57.303  1.00  0.73           N  
ATOM  11666  CA  ASP A 749       2.669  23.176 -56.937  1.00  0.73           C  
ATOM  11667  C   ASP A 749       1.558  22.353 -57.585  1.00  0.73           C  
ATOM  11668  O   ASP A 749       0.566  22.023 -56.932  1.00  0.73           O  
ATOM  11669  CB  ASP A 749       2.479  24.646 -57.346  1.00  0.73           C  
ATOM  11670  CG  ASP A 749       3.245  25.678 -56.483  1.00  0.73           C  
ATOM  11671  OD1 ASP A 749       3.731  25.327 -55.431  1.00  0.73           O  
ATOM  11672  OD2 ASP A 749       3.287  26.826 -56.876  1.00  0.73           O  
ATOM  11673  H   ASP A 749       4.650  23.282 -57.801  1.00  0.73           H  
ATOM  11674  HA  ASP A 749       2.563  23.105 -55.857  1.00  0.73           H  
ATOM  11675 1HB  ASP A 749       2.808  24.761 -58.381  1.00  0.73           H  
ATOM  11676 2HB  ASP A 749       1.418  24.890 -57.318  1.00  0.73           H  
ATOM  11677  N   LYS A 750       1.738  21.966 -58.851  1.00  0.74           N  
ATOM  11678  CA  LYS A 750       0.715  21.183 -59.532  1.00  0.74           C  
ATOM  11679  C   LYS A 750       0.528  19.848 -58.834  1.00  0.74           C  
ATOM  11680  O   LYS A 750      -0.595  19.358 -58.709  1.00  0.74           O  
ATOM  11681  CB  LYS A 750       1.074  20.985 -61.004  1.00  0.74           C  
ATOM  11682  CG  LYS A 750       0.960  22.244 -61.859  1.00  0.74           C  
ATOM  11683  CD  LYS A 750       1.416  21.986 -63.291  1.00  0.74           C  
ATOM  11684  CE  LYS A 750       1.338  23.258 -64.132  1.00  0.74           C  
ATOM  11685  NZ  LYS A 750       1.828  23.039 -65.525  1.00  0.74           N  
ATOM  11686  H   LYS A 750       2.576  22.252 -59.361  1.00  0.74           H  
ATOM  11687  HA  LYS A 750      -0.228  21.724 -59.477  1.00  0.74           H  
ATOM  11688 1HB  LYS A 750       2.098  20.610 -61.082  1.00  0.74           H  
ATOM  11689 2HB  LYS A 750       0.421  20.254 -61.441  1.00  0.74           H  
ATOM  11690 1HG  LYS A 750      -0.080  22.563 -61.877  1.00  0.74           H  
ATOM  11691 2HG  LYS A 750       1.550  23.043 -61.425  1.00  0.74           H  
ATOM  11692 1HD  LYS A 750       2.450  21.633 -63.276  1.00  0.74           H  
ATOM  11693 2HD  LYS A 750       0.793  21.215 -63.745  1.00  0.74           H  
ATOM  11694 1HE  LYS A 750       0.305  23.597 -64.170  1.00  0.74           H  
ATOM  11695 2HE  LYS A 750       1.948  24.032 -63.661  1.00  0.74           H  
ATOM  11696 1HZ  LYS A 750       1.763  23.905 -66.044  1.00  0.74           H  
ATOM  11697 2HZ  LYS A 750       2.792  22.739 -65.494  1.00  0.74           H  
ATOM  11698 3HZ  LYS A 750       1.266  22.332 -65.977  1.00  0.74           H  
ATOM  11699  N   ILE A 751       1.622  19.267 -58.346  1.00  0.78           N  
ATOM  11700  CA  ILE A 751       1.533  18.013 -57.621  1.00  0.78           C  
ATOM  11701  C   ILE A 751       0.821  18.216 -56.280  1.00  0.78           C  
ATOM  11702  O   ILE A 751      -0.072  17.456 -55.910  1.00  0.78           O  
ATOM  11703  CB  ILE A 751       2.913  17.423 -57.323  1.00  0.78           C  
ATOM  11704  CG1 ILE A 751       3.642  17.006 -58.565  1.00  0.78           C  
ATOM  11705  CG2 ILE A 751       2.708  16.240 -56.498  1.00  0.78           C  
ATOM  11706  CD1 ILE A 751       5.092  16.695 -58.279  1.00  0.78           C  
ATOM  11707  H   ILE A 751       2.536  19.696 -58.507  1.00  0.78           H  
ATOM  11708  HA  ILE A 751       0.961  17.303 -58.218  1.00  0.78           H  
ATOM  11709  HB  ILE A 751       3.530  18.148 -56.792  1.00  0.78           H  
ATOM  11710 1HG1 ILE A 751       3.163  16.119 -58.981  1.00  0.78           H  
ATOM  11711 2HG1 ILE A 751       3.587  17.801 -59.300  1.00  0.78           H  
ATOM  11712 1HG2 ILE A 751       3.663  15.781 -56.264  1.00  0.78           H  
ATOM  11713 2HG2 ILE A 751       2.194  16.517 -55.586  1.00  0.78           H  
ATOM  11714 3HG2 ILE A 751       2.099  15.569 -57.069  1.00  0.78           H  
ATOM  11715 1HD1 ILE A 751       5.577  16.406 -59.182  1.00  0.78           H  
ATOM  11716 2HD1 ILE A 751       5.579  17.573 -57.875  1.00  0.78           H  
ATOM  11717 3HD1 ILE A 751       5.146  15.891 -57.559  1.00  0.78           H  
ATOM  11718  N   ASN A 752       1.211  19.262 -55.551  1.00  0.85           N  
ATOM  11719  CA  ASN A 752       0.645  19.570 -54.241  1.00  0.85           C  
ATOM  11720  C   ASN A 752      -0.824  19.946 -54.270  1.00  0.85           C  
ATOM  11721  O   ASN A 752      -1.531  19.775 -53.276  1.00  0.85           O  
ATOM  11722  CB  ASN A 752       1.457  20.633 -53.551  1.00  0.85           C  
ATOM  11723  CG  ASN A 752       2.700  20.061 -53.021  1.00  0.85           C  
ATOM  11724  OD1 ASN A 752       2.749  18.849 -52.792  1.00  0.85           O  
ATOM  11725  ND2 ASN A 752       3.694  20.863 -52.814  1.00  0.85           N  
ATOM  11726  H   ASN A 752       1.951  19.861 -55.918  1.00  0.85           H  
ATOM  11727  HA  ASN A 752       0.718  18.666 -53.636  1.00  0.85           H  
ATOM  11728 1HB  ASN A 752       1.702  21.421 -54.265  1.00  0.85           H  
ATOM  11729 2HB  ASN A 752       0.882  21.078 -52.742  1.00  0.85           H  
ATOM  11730 1HD2 ASN A 752       4.580  20.505 -52.466  1.00  0.85           H  
ATOM  11731 2HD2 ASN A 752       3.600  21.835 -53.020  1.00  0.85           H  
ATOM  11732  N   ASN A 753      -1.310  20.402 -55.413  1.00  0.96           N  
ATOM  11733  CA  ASN A 753      -2.710  20.762 -55.548  1.00  0.96           C  
ATOM  11734  C   ASN A 753      -3.611  19.527 -55.704  1.00  0.96           C  
ATOM  11735  O   ASN A 753      -4.837  19.654 -55.761  1.00  0.96           O  
ATOM  11736  CB  ASN A 753      -2.891  21.698 -56.724  1.00  0.96           C  
ATOM  11737  CG  ASN A 753      -2.336  23.082 -56.469  1.00  0.96           C  
ATOM  11738  OD1 ASN A 753      -2.224  23.537 -55.322  1.00  0.96           O  
ATOM  11739  ND2 ASN A 753      -1.991  23.764 -57.530  1.00  0.96           N  
ATOM  11740  H   ASN A 753      -0.676  20.567 -56.195  1.00  0.96           H  
ATOM  11741  HA  ASN A 753      -3.021  21.277 -54.639  1.00  0.96           H  
ATOM  11742 1HB  ASN A 753      -2.379  21.274 -57.593  1.00  0.96           H  
ATOM  11743 2HB  ASN A 753      -3.947  21.777 -56.969  1.00  0.96           H  
ATOM  11744 1HD2 ASN A 753      -1.619  24.685 -57.432  1.00  0.96           H  
ATOM  11745 2HD2 ASN A 753      -2.100  23.361 -58.436  1.00  0.96           H  
ATOM  11746  N   VAL A 754      -3.018  18.332 -55.785  1.00  1.11           N  
ATOM  11747  CA  VAL A 754      -3.798  17.114 -55.923  1.00  1.11           C  
ATOM  11748  C   VAL A 754      -4.310  16.602 -54.580  1.00  1.11           C  
ATOM  11749  O   VAL A 754      -3.517  16.306 -53.685  1.00  1.11           O  
ATOM  11750  CB  VAL A 754      -2.924  16.009 -56.532  1.00  1.11           C  
ATOM  11751  CG1 VAL A 754      -3.692  14.734 -56.617  1.00  1.11           C  
ATOM  11752  CG2 VAL A 754      -2.452  16.419 -57.865  1.00  1.11           C  
ATOM  11753  H   VAL A 754      -2.000  18.250 -55.751  1.00  1.11           H  
ATOM  11754  HA  VAL A 754      -4.647  17.315 -56.576  1.00  1.11           H  
ATOM  11755  HB  VAL A 754      -2.065  15.837 -55.882  1.00  1.11           H  
ATOM  11756 1HG1 VAL A 754      -3.051  13.982 -57.027  1.00  1.11           H  
ATOM  11757 2HG1 VAL A 754      -4.021  14.428 -55.621  1.00  1.11           H  
ATOM  11758 3HG1 VAL A 754      -4.560  14.867 -57.257  1.00  1.11           H  
ATOM  11759 1HG2 VAL A 754      -1.822  15.632 -58.282  1.00  1.11           H  
ATOM  11760 2HG2 VAL A 754      -3.314  16.582 -58.506  1.00  1.11           H  
ATOM  11761 3HG2 VAL A 754      -1.878  17.339 -57.784  1.00  1.11           H  
ATOM  11762  N   GLU A 755      -5.628  16.467 -54.464  1.00  1.29           N  
ATOM  11763  CA  GLU A 755      -6.247  15.969 -53.243  1.00  1.29           C  
ATOM  11764  C   GLU A 755      -6.630  14.505 -53.417  1.00  1.29           C  
ATOM  11765  O   GLU A 755      -6.853  13.795 -52.436  1.00  1.29           O  
ATOM  11766  OXT GLU A 755      -6.992  14.135 -54.532  1.00  1.29           O  
ATOM  11767  CB  GLU A 755      -7.478  16.801 -52.868  1.00  1.29           C  
ATOM  11768  CG  GLU A 755      -7.176  18.261 -52.525  1.00  1.29           C  
ATOM  11769  CD  GLU A 755      -6.408  18.420 -51.239  1.00  1.29           C  
ATOM  11770  OE1 GLU A 755      -6.415  17.523 -50.431  1.00  1.29           O  
ATOM  11771  OE2 GLU A 755      -5.769  19.428 -51.077  1.00  1.29           O  
ATOM  11772  H   GLU A 755      -6.212  16.737 -55.243  1.00  1.29           H  
ATOM  11773  HA  GLU A 755      -5.524  16.035 -52.431  1.00  1.29           H  
ATOM  11774 1HB  GLU A 755      -8.188  16.792 -53.696  1.00  1.29           H  
ATOM  11775 2HB  GLU A 755      -7.972  16.350 -52.008  1.00  1.29           H  
ATOM  11776 1HG  GLU A 755      -6.592  18.700 -53.337  1.00  1.29           H  
ATOM  11777 2HG  GLU A 755      -8.115  18.808 -52.452  1.00  1.29           H  
TER   11778
ENDMDL

REMARK ID 305069 MODEL 5 2022-05-14_00000056_1_19
PFRMAT TS
TARGET 2022-05-14_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.354   1.138  -1.072  1.00  2.09           N  
ATOM      2  CA  MET A   1       4.116   1.997  -0.171  1.00  2.09           C  
ATOM      3  C   MET A   1       4.000   3.451  -0.566  1.00  2.09           C  
ATOM      4  O   MET A   1       4.507   3.878  -1.608  1.00  2.09           O  
ATOM      5  CB  MET A   1       5.591   1.606  -0.123  1.00  2.09           C  
ATOM      6  CG  MET A   1       5.868   0.279   0.468  1.00  2.09           C  
ATOM      7  SD  MET A   1       7.626  -0.165   0.421  1.00  2.09           S  
ATOM      8  CE  MET A   1       8.284   1.034   1.573  1.00  2.09           C  
ATOM      9 1H   MET A   1       2.796   0.483  -0.536  1.00  2.09           H  
ATOM     10 2H   MET A   1       2.748   1.691  -1.654  1.00  2.09           H  
ATOM     11 3H   MET A   1       3.986   0.604  -1.649  1.00  2.09           H  
ATOM     12  HA  MET A   1       3.701   1.892   0.830  1.00  2.09           H  
ATOM     13 1HB  MET A   1       6.019   1.646  -1.121  1.00  2.09           H  
ATOM     14 2HB  MET A   1       6.120   2.308   0.499  1.00  2.09           H  
ATOM     15 1HG  MET A   1       5.529   0.255   1.501  1.00  2.09           H  
ATOM     16 2HG  MET A   1       5.305  -0.433  -0.079  1.00  2.09           H  
ATOM     17 1HE  MET A   1       9.357   0.910   1.664  1.00  2.09           H  
ATOM     18 2HE  MET A   1       8.068   2.037   1.213  1.00  2.09           H  
ATOM     19 3HE  MET A   1       7.820   0.893   2.549  1.00  2.09           H  
ATOM     20  N   ALA A   2       3.350   4.242   0.276  1.00  1.74           N  
ATOM     21  CA  ALA A   2       3.162   5.664  -0.013  1.00  1.74           C  
ATOM     22  C   ALA A   2       4.442   6.448   0.260  1.00  1.74           C  
ATOM     23  O   ALA A   2       4.537   7.193   1.233  1.00  1.74           O  
ATOM     24  CB  ALA A   2       2.026   6.224   0.825  1.00  1.74           C  
ATOM     25  H   ALA A   2       2.964   3.863   1.130  1.00  1.74           H  
ATOM     26  HA  ALA A   2       2.915   5.771  -1.069  1.00  1.74           H  
ATOM     27 1HB  ALA A   2       1.886   7.278   0.586  1.00  1.74           H  
ATOM     28 2HB  ALA A   2       1.107   5.679   0.611  1.00  1.74           H  
ATOM     29 3HB  ALA A   2       2.270   6.121   1.881  1.00  1.74           H  
ATOM     30  N   VAL A   3       5.417   6.272  -0.625  1.00  1.40           N  
ATOM     31  CA  VAL A   3       6.740   6.872  -0.480  1.00  1.40           C  
ATOM     32  C   VAL A   3       6.890   8.150  -1.288  1.00  1.40           C  
ATOM     33  O   VAL A   3       7.923   8.808  -1.212  1.00  1.40           O  
ATOM     34  CB  VAL A   3       7.826   5.896  -0.948  1.00  1.40           C  
ATOM     35  CG1 VAL A   3       7.763   4.640  -0.174  1.00  1.40           C  
ATOM     36  CG2 VAL A   3       7.628   5.629  -2.405  1.00  1.40           C  
ATOM     37  H   VAL A   3       5.232   5.621  -1.387  1.00  1.40           H  
ATOM     38  HA  VAL A   3       6.899   7.104   0.574  1.00  1.40           H  
ATOM     39  HB  VAL A   3       8.797   6.333  -0.778  1.00  1.40           H  
ATOM     40 1HG1 VAL A   3       8.533   3.959  -0.516  1.00  1.40           H  
ATOM     41 2HG1 VAL A   3       7.902   4.846   0.885  1.00  1.40           H  
ATOM     42 3HG1 VAL A   3       6.804   4.212  -0.339  1.00  1.40           H  
ATOM     43 1HG2 VAL A   3       8.383   4.959  -2.758  1.00  1.40           H  
ATOM     44 2HG2 VAL A   3       6.645   5.185  -2.565  1.00  1.40           H  
ATOM     45 3HG2 VAL A   3       7.699   6.567  -2.938  1.00  1.40           H  
ATOM     46  N   ASP A   4       5.861   8.497  -2.065  1.00  1.11           N  
ATOM     47  CA  ASP A   4       5.886   9.711  -2.871  1.00  1.11           C  
ATOM     48  C   ASP A   4       7.064   9.779  -3.841  1.00  1.11           C  
ATOM     49  O   ASP A   4       7.898  10.687  -3.769  1.00  1.11           O  
ATOM     50  CB  ASP A   4       5.827  10.944  -1.972  1.00  1.11           C  
ATOM     51  CG  ASP A   4       5.563  12.243  -2.743  1.00  1.11           C  
ATOM     52  OD1 ASP A   4       5.246  12.176  -3.917  1.00  1.11           O  
ATOM     53  OD2 ASP A   4       5.654  13.287  -2.138  1.00  1.11           O  
ATOM     54  H   ASP A   4       5.045   7.906  -2.070  1.00  1.11           H  
ATOM     55  HA  ASP A   4       4.976   9.720  -3.473  1.00  1.11           H  
ATOM     56 1HB  ASP A   4       5.041  10.814  -1.226  1.00  1.11           H  
ATOM     57 2HB  ASP A   4       6.771  11.053  -1.435  1.00  1.11           H  
ATOM     58  N   ILE A   5       7.086   8.857  -4.804  1.00  0.89           N  
ATOM     59  CA  ILE A   5       8.175   8.796  -5.769  1.00  0.89           C  
ATOM     60  C   ILE A   5       8.413  10.101  -6.504  1.00  0.89           C  
ATOM     61  O   ILE A   5       9.556  10.439  -6.791  1.00  0.89           O  
ATOM     62  CB  ILE A   5       8.010   7.654  -6.783  1.00  0.89           C  
ATOM     63  CG1 ILE A   5       8.212   6.305  -6.070  1.00  0.89           C  
ATOM     64  CG2 ILE A   5       8.994   7.832  -7.908  1.00  0.89           C  
ATOM     65  CD1 ILE A   5       7.855   5.091  -6.895  1.00  0.89           C  
ATOM     66  H   ILE A   5       6.356   8.160  -4.833  1.00  0.89           H  
ATOM     67  HA  ILE A   5       9.078   8.579  -5.223  1.00  0.89           H  
ATOM     68  HB  ILE A   5       6.998   7.665  -7.186  1.00  0.89           H  
ATOM     69 1HG1 ILE A   5       9.255   6.224  -5.768  1.00  0.89           H  
ATOM     70 2HG1 ILE A   5       7.595   6.293  -5.189  1.00  0.89           H  
ATOM     71 1HG2 ILE A   5       8.877   7.022  -8.629  1.00  0.89           H  
ATOM     72 2HG2 ILE A   5       8.817   8.786  -8.400  1.00  0.89           H  
ATOM     73 3HG2 ILE A   5       9.984   7.821  -7.506  1.00  0.89           H  
ATOM     74 1HD1 ILE A   5       8.028   4.192  -6.305  1.00  0.89           H  
ATOM     75 2HD1 ILE A   5       6.807   5.138  -7.186  1.00  0.89           H  
ATOM     76 3HD1 ILE A   5       8.478   5.061  -7.793  1.00  0.89           H  
ATOM     77  N   LYS A   6       7.370  10.840  -6.856  1.00  0.75           N  
ATOM     78  CA  LYS A   6       7.618  12.085  -7.577  1.00  0.75           C  
ATOM     79  C   LYS A   6       8.500  13.039  -6.756  1.00  0.75           C  
ATOM     80  O   LYS A   6       9.337  13.757  -7.315  1.00  0.75           O  
ATOM     81  CB  LYS A   6       6.302  12.764  -7.930  1.00  0.75           C  
ATOM     82  CG  LYS A   6       5.497  12.042  -9.003  1.00  0.75           C  
ATOM     83  CD  LYS A   6       4.186  12.764  -9.292  1.00  0.75           C  
ATOM     84  CE  LYS A   6       3.372  12.036 -10.353  1.00  0.75           C  
ATOM     85  NZ  LYS A   6       2.072  12.713 -10.616  1.00  0.75           N  
ATOM     86  H   LYS A   6       6.432  10.561  -6.605  1.00  0.75           H  
ATOM     87  HA  LYS A   6       8.150  11.849  -8.500  1.00  0.75           H  
ATOM     88 1HB  LYS A   6       5.683  12.838  -7.029  1.00  0.75           H  
ATOM     89 2HB  LYS A   6       6.498  13.778  -8.274  1.00  0.75           H  
ATOM     90 1HG  LYS A   6       6.087  11.983  -9.924  1.00  0.75           H  
ATOM     91 2HG  LYS A   6       5.281  11.030  -8.667  1.00  0.75           H  
ATOM     92 1HD  LYS A   6       3.598  12.828  -8.374  1.00  0.75           H  
ATOM     93 2HD  LYS A   6       4.396  13.774  -9.641  1.00  0.75           H  
ATOM     94 1HE  LYS A   6       3.946  11.997 -11.279  1.00  0.75           H  
ATOM     95 2HE  LYS A   6       3.178  11.017 -10.016  1.00  0.75           H  
ATOM     96 1HZ  LYS A   6       1.561  12.202 -11.322  1.00  0.75           H  
ATOM     97 2HZ  LYS A   6       1.530  12.742  -9.764  1.00  0.75           H  
ATOM     98 3HZ  LYS A   6       2.242  13.654 -10.939  1.00  0.75           H  
ATOM     99  N   LYS A   7       8.336  13.040  -5.426  1.00  0.66           N  
ATOM    100  CA  LYS A   7       9.127  13.926  -4.585  1.00  0.66           C  
ATOM    101  C   LYS A   7      10.503  13.327  -4.443  1.00  0.66           C  
ATOM    102  O   LYS A   7      11.503  14.045  -4.460  1.00  0.66           O  
ATOM    103  CB  LYS A   7       8.484  14.139  -3.229  1.00  0.66           C  
ATOM    104  CG  LYS A   7       9.200  15.107  -2.309  1.00  0.66           C  
ATOM    105  CD  LYS A   7       8.358  15.335  -1.069  1.00  0.66           C  
ATOM    106  CE  LYS A   7       9.000  16.296  -0.101  1.00  0.66           C  
ATOM    107  NZ  LYS A   7       8.147  16.504   1.100  1.00  0.66           N  
ATOM    108  H   LYS A   7       7.680  12.397  -4.977  1.00  0.66           H  
ATOM    109  HA  LYS A   7       9.222  14.891  -5.078  1.00  0.66           H  
ATOM    110 1HB  LYS A   7       7.465  14.504  -3.370  1.00  0.66           H  
ATOM    111 2HB  LYS A   7       8.410  13.177  -2.713  1.00  0.66           H  
ATOM    112 1HG  LYS A   7      10.164  14.685  -2.018  1.00  0.66           H  
ATOM    113 2HG  LYS A   7       9.367  16.053  -2.819  1.00  0.66           H  
ATOM    114 1HD  LYS A   7       7.379  15.719  -1.367  1.00  0.66           H  
ATOM    115 2HD  LYS A   7       8.202  14.374  -0.572  1.00  0.66           H  
ATOM    116 1HE  LYS A   7       9.962  15.898   0.212  1.00  0.66           H  
ATOM    117 2HE  LYS A   7       9.157  17.254  -0.596  1.00  0.66           H  
ATOM    118 1HZ  LYS A   7       8.599  17.149   1.732  1.00  0.66           H  
ATOM    119 2HZ  LYS A   7       7.253  16.879   0.813  1.00  0.66           H  
ATOM    120 3HZ  LYS A   7       8.005  15.618   1.564  1.00  0.66           H  
ATOM    121  N   ILE A   8      10.563  12.000  -4.342  1.00  0.61           N  
ATOM    122  CA  ILE A   8      11.858  11.366  -4.191  1.00  0.61           C  
ATOM    123  C   ILE A   8      12.733  11.728  -5.374  1.00  0.61           C  
ATOM    124  O   ILE A   8      13.878  12.113  -5.186  1.00  0.61           O  
ATOM    125  CB  ILE A   8      11.793   9.829  -4.133  1.00  0.61           C  
ATOM    126  CG1 ILE A   8      11.138   9.309  -2.848  1.00  0.61           C  
ATOM    127  CG2 ILE A   8      13.152   9.281  -4.286  1.00  0.61           C  
ATOM    128  CD1 ILE A   8      10.845   7.794  -2.883  1.00  0.61           C  
ATOM    129  H   ILE A   8       9.700  11.453  -4.328  1.00  0.61           H  
ATOM    130  HA  ILE A   8      12.329  11.737  -3.281  1.00  0.61           H  
ATOM    131  HB  ILE A   8      11.195   9.474  -4.962  1.00  0.61           H  
ATOM    132 1HG1 ILE A   8      11.794   9.519  -2.004  1.00  0.61           H  
ATOM    133 2HG1 ILE A   8      10.188   9.837  -2.693  1.00  0.61           H  
ATOM    134 1HG2 ILE A   8      13.094   8.196  -4.283  1.00  0.61           H  
ATOM    135 2HG2 ILE A   8      13.590   9.617  -5.225  1.00  0.61           H  
ATOM    136 3HG2 ILE A   8      13.764   9.625  -3.454  1.00  0.61           H  
ATOM    137 1HD1 ILE A   8      10.386   7.507  -1.944  1.00  0.61           H  
ATOM    138 2HD1 ILE A   8      10.180   7.545  -3.685  1.00  0.61           H  
ATOM    139 3HD1 ILE A   8      11.778   7.250  -3.011  1.00  0.61           H  
ATOM    140  N   ILE A   9      12.184  11.668  -6.590  1.00  0.58           N  
ATOM    141  CA  ILE A   9      12.984  12.008  -7.760  1.00  0.58           C  
ATOM    142  C   ILE A   9      13.469  13.445  -7.683  1.00  0.58           C  
ATOM    143  O   ILE A   9      14.644  13.718  -7.928  1.00  0.58           O  
ATOM    144  CB  ILE A   9      12.165  11.911  -9.051  1.00  0.58           C  
ATOM    145  CG1 ILE A   9      11.733  10.541  -9.336  1.00  0.58           C  
ATOM    146  CG2 ILE A   9      13.001  12.428 -10.227  1.00  0.58           C  
ATOM    147  CD1 ILE A   9      12.810   9.624  -9.604  1.00  0.58           C  
ATOM    148  H   ILE A   9      11.221  11.348  -6.692  1.00  0.58           H  
ATOM    149  HA  ILE A   9      13.841  11.343  -7.811  1.00  0.58           H  
ATOM    150  HB  ILE A   9      11.264  12.523  -8.949  1.00  0.58           H  
ATOM    151 1HG1 ILE A   9      11.179  10.161  -8.499  1.00  0.58           H  
ATOM    152 2HG1 ILE A   9      11.083  10.580 -10.190  1.00  0.58           H  
ATOM    153 1HG2 ILE A   9      12.404  12.379 -11.135  1.00  0.58           H  
ATOM    154 2HG2 ILE A   9      13.295  13.459 -10.042  1.00  0.58           H  
ATOM    155 3HG2 ILE A   9      13.891  11.810 -10.345  1.00  0.58           H  
ATOM    156 1HD1 ILE A   9      12.371   8.662  -9.812  1.00  0.58           H  
ATOM    157 2HD1 ILE A   9      13.378   9.962 -10.472  1.00  0.58           H  
ATOM    158 3HD1 ILE A   9      13.463   9.560  -8.738  1.00  0.58           H  
ATOM    159  N   LYS A  10      12.594  14.367  -7.282  1.00  0.57           N  
ATOM    160  CA  LYS A  10      12.978  15.770  -7.172  1.00  0.57           C  
ATOM    161  C   LYS A  10      14.101  15.990  -6.155  1.00  0.57           C  
ATOM    162  O   LYS A  10      14.917  16.901  -6.314  1.00  0.57           O  
ATOM    163  CB  LYS A  10      11.767  16.624  -6.821  1.00  0.57           C  
ATOM    164  CG  LYS A  10      10.757  16.771  -7.954  1.00  0.57           C  
ATOM    165  CD  LYS A  10       9.558  17.611  -7.530  1.00  0.57           C  
ATOM    166  CE  LYS A  10       8.549  17.747  -8.658  1.00  0.57           C  
ATOM    167  NZ  LYS A  10       7.362  18.549  -8.247  1.00  0.57           N  
ATOM    168  H   LYS A  10      11.626  14.101  -7.086  1.00  0.57           H  
ATOM    169  HA  LYS A  10      13.349  16.094  -8.142  1.00  0.57           H  
ATOM    170 1HB  LYS A  10      11.251  16.183  -5.969  1.00  0.57           H  
ATOM    171 2HB  LYS A  10      12.097  17.618  -6.525  1.00  0.57           H  
ATOM    172 1HG  LYS A  10      11.240  17.248  -8.806  1.00  0.57           H  
ATOM    173 2HG  LYS A  10      10.417  15.787  -8.263  1.00  0.57           H  
ATOM    174 1HD  LYS A  10       9.073  17.131  -6.678  1.00  0.57           H  
ATOM    175 2HD  LYS A  10       9.893  18.602  -7.227  1.00  0.57           H  
ATOM    176 1HE  LYS A  10       9.028  18.231  -9.508  1.00  0.57           H  
ATOM    177 2HE  LYS A  10       8.218  16.751  -8.959  1.00  0.57           H  
ATOM    178 1HZ  LYS A  10       6.715  18.617  -9.020  1.00  0.57           H  
ATOM    179 2HZ  LYS A  10       6.908  18.098  -7.466  1.00  0.57           H  
ATOM    180 3HZ  LYS A  10       7.659  19.476  -7.976  1.00  0.57           H  
ATOM    181  N   GLN A  11      14.154  15.147  -5.124  1.00  0.56           N  
ATOM    182  CA  GLN A  11      15.185  15.249  -4.098  1.00  0.56           C  
ATOM    183  C   GLN A  11      16.504  14.567  -4.468  1.00  0.56           C  
ATOM    184  O   GLN A  11      17.478  14.700  -3.718  1.00  0.56           O  
ATOM    185  CB  GLN A  11      14.700  14.631  -2.785  1.00  0.56           C  
ATOM    186  CG  GLN A  11      13.556  15.356  -2.101  1.00  0.56           C  
ATOM    187  CD  GLN A  11      13.082  14.616  -0.856  1.00  0.56           C  
ATOM    188  OE1 GLN A  11      12.949  13.387  -0.843  1.00  0.56           O  
ATOM    189  NE2 GLN A  11      12.843  15.367   0.217  1.00  0.56           N  
ATOM    190  H   GLN A  11      13.428  14.433  -5.031  1.00  0.56           H  
ATOM    191  HA  GLN A  11      15.389  16.305  -3.936  1.00  0.56           H  
ATOM    192 1HB  GLN A  11      14.374  13.605  -2.980  1.00  0.56           H  
ATOM    193 2HB  GLN A  11      15.528  14.580  -2.087  1.00  0.56           H  
ATOM    194 1HG  GLN A  11      13.894  16.348  -1.807  1.00  0.56           H  
ATOM    195 2HG  GLN A  11      12.722  15.438  -2.793  1.00  0.56           H  
ATOM    196 1HE2 GLN A  11      12.544  14.939   1.071  1.00  0.56           H  
ATOM    197 2HE2 GLN A  11      12.974  16.358   0.172  1.00  0.56           H  
ATOM    198  N   MET A  12      16.539  13.821  -5.579  1.00  0.56           N  
ATOM    199  CA  MET A  12      17.736  13.094  -6.003  1.00  0.56           C  
ATOM    200  C   MET A  12      18.703  13.943  -6.801  1.00  0.56           C  
ATOM    201  O   MET A  12      18.295  14.809  -7.576  1.00  0.56           O  
ATOM    202  CB  MET A  12      17.373  11.878  -6.843  1.00  0.56           C  
ATOM    203  CG  MET A  12      16.713  10.760  -6.124  1.00  0.56           C  
ATOM    204  SD  MET A  12      16.334   9.414  -7.155  1.00  0.56           S  
ATOM    205  CE  MET A  12      18.033   9.013  -7.222  1.00  0.56           C  
ATOM    206  H   MET A  12      15.714  13.770  -6.177  1.00  0.56           H  
ATOM    207  HA  MET A  12      18.265  12.753  -5.117  1.00  0.56           H  
ATOM    208 1HB  MET A  12      16.701  12.182  -7.632  1.00  0.56           H  
ATOM    209 2HB  MET A  12      18.281  11.498  -7.307  1.00  0.56           H  
ATOM    210 1HG  MET A  12      17.438  10.410  -5.422  1.00  0.56           H  
ATOM    211 2HG  MET A  12      15.850  11.066  -5.608  1.00  0.56           H  
ATOM    212 1HE  MET A  12      18.214   8.165  -7.830  1.00  0.56           H  
ATOM    213 2HE  MET A  12      18.577   9.858  -7.624  1.00  0.56           H  
ATOM    214 3HE  MET A  12      18.383   8.822  -6.222  1.00  0.56           H  
ATOM    215  N   THR A  13      19.993  13.647  -6.667  1.00  0.56           N  
ATOM    216  CA  THR A  13      20.985  14.290  -7.508  1.00  0.56           C  
ATOM    217  C   THR A  13      21.106  13.534  -8.814  1.00  0.56           C  
ATOM    218  O   THR A  13      20.700  12.375  -8.901  1.00  0.56           O  
ATOM    219  CB  THR A  13      22.355  14.304  -6.829  1.00  0.56           C  
ATOM    220  OG1 THR A  13      22.786  12.944  -6.635  1.00  0.56           O  
ATOM    221  CG2 THR A  13      22.258  14.988  -5.482  1.00  0.56           C  
ATOM    222  H   THR A  13      20.306  12.948  -5.984  1.00  0.56           H  
ATOM    223  HA  THR A  13      20.669  15.312  -7.720  1.00  0.56           H  
ATOM    224  HB  THR A  13      23.074  14.823  -7.458  1.00  0.56           H  
ATOM    225  HG1 THR A  13      22.210  12.540  -5.936  1.00  0.56           H  
ATOM    226 1HG2 THR A  13      23.234  14.981  -4.998  1.00  0.56           H  
ATOM    227 2HG2 THR A  13      21.925  16.015  -5.619  1.00  0.56           H  
ATOM    228 3HG2 THR A  13      21.541  14.453  -4.859  1.00  0.56           H  
ATOM    229  N   LEU A  14      21.743  14.142  -9.798  1.00  0.56           N  
ATOM    230  CA  LEU A  14      21.966  13.477 -11.073  1.00  0.56           C  
ATOM    231  C   LEU A  14      22.763  12.189 -10.924  1.00  0.56           C  
ATOM    232  O   LEU A  14      22.429  11.166 -11.533  1.00  0.56           O  
ATOM    233  CB  LEU A  14      22.628  14.449 -12.042  1.00  0.56           C  
ATOM    234  CG  LEU A  14      23.004  13.885 -13.365  1.00  0.56           C  
ATOM    235  CD1 LEU A  14      21.804  13.331 -14.021  1.00  0.56           C  
ATOM    236  CD2 LEU A  14      23.627  14.984 -14.217  1.00  0.56           C  
ATOM    237  H   LEU A  14      22.061  15.093  -9.671  1.00  0.56           H  
ATOM    238  HA  LEU A  14      20.992  13.216 -11.485  1.00  0.56           H  
ATOM    239 1HB  LEU A  14      21.948  15.284 -12.219  1.00  0.56           H  
ATOM    240 2HB  LEU A  14      23.537  14.834 -11.580  1.00  0.56           H  
ATOM    241  HG  LEU A  14      23.702  13.105 -13.222  1.00  0.56           H  
ATOM    242 1HD1 LEU A  14      22.089  12.906 -14.973  1.00  0.56           H  
ATOM    243 2HD1 LEU A  14      21.389  12.557 -13.383  1.00  0.56           H  
ATOM    244 3HD1 LEU A  14      21.064  14.118 -14.169  1.00  0.56           H  
ATOM    245 1HD2 LEU A  14      23.926  14.580 -15.171  1.00  0.56           H  
ATOM    246 2HD2 LEU A  14      22.903  15.785 -14.369  1.00  0.56           H  
ATOM    247 3HD2 LEU A  14      24.497  15.380 -13.713  1.00  0.56           H  
ATOM    248  N   GLU A  15      23.825  12.230 -10.123  1.00  0.57           N  
ATOM    249  CA  GLU A  15      24.637  11.043  -9.922  1.00  0.57           C  
ATOM    250  C   GLU A  15      23.831   9.925  -9.265  1.00  0.57           C  
ATOM    251  O   GLU A  15      23.957   8.761  -9.655  1.00  0.57           O  
ATOM    252  CB  GLU A  15      25.861  11.382  -9.074  1.00  0.57           C  
ATOM    253  CG  GLU A  15      26.900  12.266  -9.781  1.00  0.57           C  
ATOM    254  CD  GLU A  15      28.056  12.670  -8.892  1.00  0.57           C  
ATOM    255  OE1 GLU A  15      28.012  12.385  -7.719  1.00  0.57           O  
ATOM    256  OE2 GLU A  15      28.985  13.263  -9.394  1.00  0.57           O  
ATOM    257  H   GLU A  15      24.054  13.088  -9.644  1.00  0.57           H  
ATOM    258  HA  GLU A  15      24.970  10.683 -10.887  1.00  0.57           H  
ATOM    259 1HB  GLU A  15      25.540  11.898  -8.168  1.00  0.57           H  
ATOM    260 2HB  GLU A  15      26.356  10.460  -8.767  1.00  0.57           H  
ATOM    261 1HG  GLU A  15      27.304  11.721 -10.625  1.00  0.57           H  
ATOM    262 2HG  GLU A  15      26.404  13.158 -10.164  1.00  0.57           H  
ATOM    263  N   GLU A  16      22.969  10.260  -8.296  1.00  0.57           N  
ATOM    264  CA  GLU A  16      22.153   9.230  -7.650  1.00  0.57           C  
ATOM    265  C   GLU A  16      21.153   8.600  -8.621  1.00  0.57           C  
ATOM    266  O   GLU A  16      20.917   7.389  -8.574  1.00  0.57           O  
ATOM    267  CB  GLU A  16      21.453   9.807  -6.424  1.00  0.57           C  
ATOM    268  CG  GLU A  16      22.396  10.095  -5.266  1.00  0.57           C  
ATOM    269  CD  GLU A  16      21.777  10.940  -4.217  1.00  0.57           C  
ATOM    270  OE1 GLU A  16      21.108  11.884  -4.589  1.00  0.57           O  
ATOM    271  OE2 GLU A  16      21.974  10.698  -3.049  1.00  0.57           O  
ATOM    272  H   GLU A  16      22.890  11.233  -7.982  1.00  0.57           H  
ATOM    273  HA  GLU A  16      22.820   8.441  -7.305  1.00  0.57           H  
ATOM    274 1HB  GLU A  16      20.934  10.726  -6.694  1.00  0.57           H  
ATOM    275 2HB  GLU A  16      20.715   9.101  -6.066  1.00  0.57           H  
ATOM    276 1HG  GLU A  16      22.694   9.146  -4.820  1.00  0.57           H  
ATOM    277 2HG  GLU A  16      23.293  10.580  -5.648  1.00  0.57           H  
ATOM    278  N   LYS A  17      20.586   9.414  -9.520  1.00  0.58           N  
ATOM    279  CA  LYS A  17      19.620   8.920 -10.498  1.00  0.58           C  
ATOM    280  C   LYS A  17      20.318   7.963 -11.451  1.00  0.58           C  
ATOM    281  O   LYS A  17      19.830   6.861 -11.748  1.00  0.58           O  
ATOM    282  CB  LYS A  17      19.050  10.098 -11.272  1.00  0.58           C  
ATOM    283  CG  LYS A  17      18.160  11.002 -10.487  1.00  0.58           C  
ATOM    284  CD  LYS A  17      17.715  12.175 -11.321  1.00  0.58           C  
ATOM    285  CE  LYS A  17      17.003  13.205 -10.461  1.00  0.58           C  
ATOM    286  NZ  LYS A  17      16.519  14.367 -11.252  1.00  0.58           N  
ATOM    287  H   LYS A  17      20.809  10.412  -9.492  1.00  0.58           H  
ATOM    288  HA  LYS A  17      18.826   8.383  -9.990  1.00  0.58           H  
ATOM    289 1HB  LYS A  17      19.870  10.707 -11.642  1.00  0.58           H  
ATOM    290 2HB  LYS A  17      18.507   9.745 -12.116  1.00  0.58           H  
ATOM    291 1HG  LYS A  17      17.278  10.449 -10.158  1.00  0.58           H  
ATOM    292 2HG  LYS A  17      18.674  11.361  -9.623  1.00  0.58           H  
ATOM    293 1HD  LYS A  17      18.581  12.643 -11.790  1.00  0.58           H  
ATOM    294 2HD  LYS A  17      17.042  11.830 -12.105  1.00  0.58           H  
ATOM    295 1HE  LYS A  17      16.155  12.735  -9.970  1.00  0.58           H  
ATOM    296 2HE  LYS A  17      17.693  13.560  -9.704  1.00  0.58           H  
ATOM    297 1HZ  LYS A  17      16.051  15.013 -10.638  1.00  0.58           H  
ATOM    298 2HZ  LYS A  17      17.266  14.869 -11.749  1.00  0.58           H  
ATOM    299 3HZ  LYS A  17      15.873  14.012 -11.941  1.00  0.58           H  
ATOM    300  N   ALA A  18      21.508   8.367 -11.890  1.00  0.59           N  
ATOM    301  CA  ALA A  18      22.310   7.531 -12.755  1.00  0.59           C  
ATOM    302  C   ALA A  18      22.650   6.244 -12.025  1.00  0.59           C  
ATOM    303  O   ALA A  18      22.584   5.158 -12.598  1.00  0.59           O  
ATOM    304  CB  ALA A  18      23.552   8.271 -13.156  1.00  0.59           C  
ATOM    305  H   ALA A  18      21.863   9.288 -11.626  1.00  0.59           H  
ATOM    306  HA  ALA A  18      21.729   7.281 -13.639  1.00  0.59           H  
ATOM    307 1HB  ALA A  18      24.154   7.648 -13.798  1.00  0.59           H  
ATOM    308 2HB  ALA A  18      23.276   9.188 -13.679  1.00  0.59           H  
ATOM    309 3HB  ALA A  18      24.125   8.521 -12.268  1.00  0.59           H  
ATOM    310  N   GLY A  19      22.920   6.382 -10.722  1.00  0.61           N  
ATOM    311  CA  GLY A  19      23.240   5.296  -9.814  1.00  0.61           C  
ATOM    312  C   GLY A  19      22.128   4.266  -9.779  1.00  0.61           C  
ATOM    313  O   GLY A  19      22.375   3.076  -9.956  1.00  0.61           O  
ATOM    314  H   GLY A  19      22.966   7.320 -10.336  1.00  0.61           H  
ATOM    315 1HA  GLY A  19      24.175   4.825 -10.121  1.00  0.61           H  
ATOM    316 2HA  GLY A  19      23.386   5.711  -8.819  1.00  0.61           H  
ATOM    317  N   LEU A  20      20.892   4.712  -9.584  1.00  0.64           N  
ATOM    318  CA  LEU A  20      19.789   3.762  -9.559  1.00  0.64           C  
ATOM    319  C   LEU A  20      19.671   3.008 -10.880  1.00  0.64           C  
ATOM    320  O   LEU A  20      19.304   1.830 -10.886  1.00  0.64           O  
ATOM    321  CB  LEU A  20      18.452   4.447  -9.220  1.00  0.64           C  
ATOM    322  CG  LEU A  20      18.255   4.898  -7.757  1.00  0.64           C  
ATOM    323  CD1 LEU A  20      16.982   5.634  -7.615  1.00  0.64           C  
ATOM    324  CD2 LEU A  20      18.197   3.699  -6.882  1.00  0.64           C  
ATOM    325  H   LEU A  20      20.740   5.706  -9.422  1.00  0.64           H  
ATOM    326  HA  LEU A  20      19.993   3.035  -8.774  1.00  0.64           H  
ATOM    327 1HB  LEU A  20      18.367   5.339  -9.845  1.00  0.64           H  
ATOM    328 2HB  LEU A  20      17.646   3.784  -9.475  1.00  0.64           H  
ATOM    329  HG  LEU A  20      19.083   5.552  -7.465  1.00  0.64           H  
ATOM    330 1HD1 LEU A  20      16.860   5.948  -6.584  1.00  0.64           H  
ATOM    331 2HD1 LEU A  20      16.998   6.481  -8.247  1.00  0.64           H  
ATOM    332 3HD1 LEU A  20      16.158   4.982  -7.903  1.00  0.64           H  
ATOM    333 1HD2 LEU A  20      18.062   3.992  -5.846  1.00  0.64           H  
ATOM    334 2HD2 LEU A  20      17.367   3.065  -7.188  1.00  0.64           H  
ATOM    335 3HD2 LEU A  20      19.110   3.167  -6.991  1.00  0.64           H  
ATOM    336  N   CYS A  21      20.032   3.647 -11.998  1.00  0.69           N  
ATOM    337  CA  CYS A  21      19.939   3.013 -13.318  1.00  0.69           C  
ATOM    338  C   CYS A  21      21.105   2.063 -13.635  1.00  0.69           C  
ATOM    339  O   CYS A  21      21.205   1.545 -14.760  1.00  0.69           O  
ATOM    340  CB  CYS A  21      19.842   4.070 -14.413  1.00  0.69           C  
ATOM    341  SG  CYS A  21      18.350   5.086 -14.348  1.00  0.69           S  
ATOM    342  H   CYS A  21      20.327   4.626 -11.937  1.00  0.69           H  
ATOM    343  HA  CYS A  21      19.042   2.415 -13.348  1.00  0.69           H  
ATOM    344 1HB  CYS A  21      20.702   4.733 -14.353  1.00  0.69           H  
ATOM    345 2HB  CYS A  21      19.868   3.580 -15.384  1.00  0.69           H  
ATOM    346  HG  CYS A  21      18.708   5.764 -13.239  1.00  0.69           H  
ATOM    347  N   SER A  22      21.969   1.798 -12.651  1.00  0.76           N  
ATOM    348  CA  SER A  22      23.082   0.879 -12.847  1.00  0.76           C  
ATOM    349  C   SER A  22      23.245  -0.122 -11.725  1.00  0.76           C  
ATOM    350  O   SER A  22      23.020   0.167 -10.541  1.00  0.76           O  
ATOM    351  CB  SER A  22      24.402   1.615 -12.937  1.00  0.76           C  
ATOM    352  OG  SER A  22      25.497   0.685 -13.054  1.00  0.76           O  
ATOM    353  H   SER A  22      21.879   2.256 -11.742  1.00  0.76           H  
ATOM    354  HA  SER A  22      22.918   0.325 -13.771  1.00  0.76           H  
ATOM    355 1HB  SER A  22      24.393   2.291 -13.784  1.00  0.76           H  
ATOM    356 2HB  SER A  22      24.531   2.223 -12.039  1.00  0.76           H  
ATOM    357  HG  SER A  22      25.525   0.147 -12.201  1.00  0.76           H  
ATOM    358  N   GLY A  23      23.712  -1.297 -12.107  1.00  0.86           N  
ATOM    359  CA  GLY A  23      24.092  -2.285 -11.132  1.00  0.86           C  
ATOM    360  C   GLY A  23      25.245  -1.734 -10.296  1.00  0.86           C  
ATOM    361  O   GLY A  23      26.039  -0.909 -10.788  1.00  0.86           O  
ATOM    362  H   GLY A  23      23.773  -1.521 -13.103  1.00  0.86           H  
ATOM    363 1HA  GLY A  23      23.255  -2.551 -10.511  1.00  0.86           H  
ATOM    364 2HA  GLY A  23      24.403  -3.195 -11.642  1.00  0.86           H  
ATOM    365  N   LEU A  24      25.305  -2.209  -9.049  1.00  0.96           N  
ATOM    366  CA  LEU A  24      26.308  -1.938  -8.007  1.00  0.96           C  
ATOM    367  C   LEU A  24      27.372  -3.021  -7.978  1.00  0.96           C  
ATOM    368  O   LEU A  24      28.574  -2.756  -7.923  1.00  0.96           O  
ATOM    369  CB  LEU A  24      25.629  -1.958  -6.648  1.00  0.96           C  
ATOM    370  CG  LEU A  24      26.489  -1.727  -5.447  1.00  0.96           C  
ATOM    371  CD1 LEU A  24      27.060  -0.333  -5.502  1.00  0.96           C  
ATOM    372  CD2 LEU A  24      25.647  -1.961  -4.215  1.00  0.96           C  
ATOM    373  H   LEU A  24      24.569  -2.849  -8.792  1.00  0.96           H  
ATOM    374  HA  LEU A  24      26.773  -0.973  -8.200  1.00  0.96           H  
ATOM    375 1HB  LEU A  24      24.872  -1.217  -6.652  1.00  0.96           H  
ATOM    376 2HB  LEU A  24      25.150  -2.924  -6.516  1.00  0.96           H  
ATOM    377  HG  LEU A  24      27.321  -2.431  -5.449  1.00  0.96           H  
ATOM    378 1HD1 LEU A  24      27.691  -0.160  -4.630  1.00  0.96           H  
ATOM    379 2HD1 LEU A  24      27.653  -0.217  -6.409  1.00  0.96           H  
ATOM    380 3HD1 LEU A  24      26.251   0.371  -5.506  1.00  0.96           H  
ATOM    381 1HD2 LEU A  24      26.249  -1.809  -3.321  1.00  0.96           H  
ATOM    382 2HD2 LEU A  24      24.821  -1.277  -4.216  1.00  0.96           H  
ATOM    383 3HD2 LEU A  24      25.269  -2.986  -4.230  1.00  0.96           H  
ATOM    384  N   ASP A  25      26.888  -4.254  -7.979  1.00  1.04           N  
ATOM    385  CA  ASP A  25      27.710  -5.459  -7.928  1.00  1.04           C  
ATOM    386  C   ASP A  25      27.058  -6.536  -8.805  1.00  1.04           C  
ATOM    387  O   ASP A  25      26.299  -6.209  -9.728  1.00  1.04           O  
ATOM    388  CB  ASP A  25      27.929  -5.928  -6.482  1.00  1.04           C  
ATOM    389  CG  ASP A  25      26.662  -6.265  -5.849  1.00  1.04           C  
ATOM    390  OD1 ASP A  25      25.745  -6.404  -6.621  1.00  1.04           O  
ATOM    391  OD2 ASP A  25      26.568  -6.435  -4.638  1.00  1.04           O  
ATOM    392  H   ASP A  25      25.873  -4.344  -8.025  1.00  1.04           H  
ATOM    393  HA  ASP A  25      28.690  -5.233  -8.348  1.00  1.04           H  
ATOM    394 1HB  ASP A  25      28.596  -6.785  -6.451  1.00  1.04           H  
ATOM    395 2HB  ASP A  25      28.404  -5.123  -5.912  1.00  1.04           H  
ATOM    396  N   PHE A  26      27.403  -7.813  -8.581  1.00  1.08           N  
ATOM    397  CA  PHE A  26      26.858  -8.902  -9.391  1.00  1.08           C  
ATOM    398  C   PHE A  26      25.326  -9.090  -9.312  1.00  1.08           C  
ATOM    399  O   PHE A  26      24.737  -9.700 -10.208  1.00  1.08           O  
ATOM    400  CB  PHE A  26      27.518 -10.249  -9.024  1.00  1.08           C  
ATOM    401  CG  PHE A  26      27.079 -10.919  -7.735  1.00  1.08           C  
ATOM    402  CD1 PHE A  26      26.012 -11.799  -7.757  1.00  1.08           C  
ATOM    403  CD2 PHE A  26      27.748 -10.727  -6.526  1.00  1.08           C  
ATOM    404  CE1 PHE A  26      25.590 -12.447  -6.617  1.00  1.08           C  
ATOM    405  CE2 PHE A  26      27.331 -11.392  -5.376  1.00  1.08           C  
ATOM    406  CZ  PHE A  26      26.245 -12.245  -5.429  1.00  1.08           C  
ATOM    407  H   PHE A  26      28.029  -8.035  -7.823  1.00  1.08           H  
ATOM    408  HA  PHE A  26      27.106  -8.685 -10.428  1.00  1.08           H  
ATOM    409 1HB  PHE A  26      27.344 -10.956  -9.822  1.00  1.08           H  
ATOM    410 2HB  PHE A  26      28.585 -10.099  -8.950  1.00  1.08           H  
ATOM    411  HD1 PHE A  26      25.490 -11.964  -8.699  1.00  1.08           H  
ATOM    412  HD2 PHE A  26      28.607 -10.057  -6.481  1.00  1.08           H  
ATOM    413  HE1 PHE A  26      24.734 -13.112  -6.662  1.00  1.08           H  
ATOM    414  HE2 PHE A  26      27.853 -11.241  -4.427  1.00  1.08           H  
ATOM    415  HZ  PHE A  26      25.913 -12.755  -4.526  1.00  1.08           H  
ATOM    416  N   TRP A  27      24.697  -8.660  -8.206  1.00  1.06           N  
ATOM    417  CA  TRP A  27      23.255  -8.873  -8.021  1.00  1.06           C  
ATOM    418  C   TRP A  27      22.448  -7.679  -7.532  1.00  1.06           C  
ATOM    419  O   TRP A  27      21.220  -7.754  -7.498  1.00  1.06           O  
ATOM    420  CB  TRP A  27      22.994 -10.025  -7.058  1.00  1.06           C  
ATOM    421  CG  TRP A  27      23.670  -9.859  -5.795  1.00  1.06           C  
ATOM    422  CD1 TRP A  27      24.675  -9.039  -5.595  1.00  1.06           C  
ATOM    423  CD2 TRP A  27      23.434 -10.511  -4.559  1.00  1.06           C  
ATOM    424  NE1 TRP A  27      25.100  -9.085  -4.330  1.00  1.06           N  
ATOM    425  CE2 TRP A  27      24.360  -9.994  -3.661  1.00  1.06           C  
ATOM    426  CE3 TRP A  27      22.542 -11.464  -4.147  1.00  1.06           C  
ATOM    427  CZ2 TRP A  27      24.418 -10.398  -2.362  1.00  1.06           C  
ATOM    428  CZ3 TRP A  27      22.596 -11.871  -2.849  1.00  1.06           C  
ATOM    429  CH2 TRP A  27      23.513 -11.354  -1.972  1.00  1.06           C  
ATOM    430  H   TRP A  27      25.216  -8.110  -7.513  1.00  1.06           H  
ATOM    431  HA  TRP A  27      22.843  -9.157  -8.988  1.00  1.06           H  
ATOM    432 1HB  TRP A  27      21.944 -10.036  -6.829  1.00  1.06           H  
ATOM    433 2HB  TRP A  27      23.244 -10.972  -7.511  1.00  1.06           H  
ATOM    434  HD1 TRP A  27      25.077  -8.430  -6.340  1.00  1.06           H  
ATOM    435  HE1 TRP A  27      25.867  -8.472  -4.011  1.00  1.06           H  
ATOM    436  HE3 TRP A  27      21.805 -11.880  -4.838  1.00  1.06           H  
ATOM    437  HZ2 TRP A  27      25.142  -9.994  -1.652  1.00  1.06           H  
ATOM    438  HZ3 TRP A  27      21.877 -12.614  -2.537  1.00  1.06           H  
ATOM    439  HH2 TRP A  27      23.527 -11.704  -0.939  1.00  1.06           H  
ATOM    440  N   HIS A  28      23.091  -6.591  -7.140  1.00  0.99           N  
ATOM    441  CA  HIS A  28      22.349  -5.462  -6.608  1.00  0.99           C  
ATOM    442  C   HIS A  28      22.421  -4.247  -7.483  1.00  0.99           C  
ATOM    443  O   HIS A  28      23.455  -3.989  -8.114  1.00  0.99           O  
ATOM    444  CB  HIS A  28      22.884  -4.953  -5.272  1.00  0.99           C  
ATOM    445  CG  HIS A  28      22.752  -5.751  -4.077  1.00  0.99           C  
ATOM    446  ND1 HIS A  28      23.816  -6.388  -3.492  1.00  0.99           N  
ATOM    447  CD2 HIS A  28      21.688  -5.989  -3.298  1.00  0.99           C  
ATOM    448  CE1 HIS A  28      23.405  -6.982  -2.392  1.00  0.99           C  
ATOM    449  NE2 HIS A  28      22.119  -6.747  -2.253  1.00  0.99           N  
ATOM    450  H   HIS A  28      24.104  -6.549  -7.146  1.00  0.99           H  
ATOM    451  HA  HIS A  28      21.314  -5.736  -6.487  1.00  0.99           H  
ATOM    452 1HB  HIS A  28      23.950  -4.767  -5.397  1.00  0.99           H  
ATOM    453 2HB  HIS A  28      22.429  -3.988  -5.063  1.00  0.99           H  
ATOM    454  HD1 HIS A  28      24.799  -6.375  -3.832  1.00  0.99           H  
ATOM    455  HD2 HIS A  28      20.643  -5.676  -3.361  1.00  0.99           H  
ATOM    456  HE1 HIS A  28      24.103  -7.543  -1.771  1.00  0.99           H  
ATOM    457  N   THR A  29      21.353  -3.450  -7.441  1.00  0.91           N  
ATOM    458  CA  THR A  29      21.383  -2.121  -8.043  1.00  0.91           C  
ATOM    459  C   THR A  29      21.974  -1.189  -6.996  1.00  0.91           C  
ATOM    460  O   THR A  29      22.017  -1.542  -5.820  1.00  0.91           O  
ATOM    461  CB  THR A  29      19.986  -1.642  -8.437  1.00  0.91           C  
ATOM    462  OG1 THR A  29      19.196  -1.409  -7.255  1.00  0.91           O  
ATOM    463  CG2 THR A  29      19.353  -2.715  -9.265  1.00  0.91           C  
ATOM    464  H   THR A  29      20.513  -3.809  -6.978  1.00  0.91           H  
ATOM    465  HA  THR A  29      22.018  -2.111  -8.910  1.00  0.91           H  
ATOM    466  HB  THR A  29      20.049  -0.715  -9.019  1.00  0.91           H  
ATOM    467  HG1 THR A  29      19.344  -0.492  -6.962  1.00  0.91           H  
ATOM    468 1HG2 THR A  29      18.357  -2.407  -9.562  1.00  0.91           H  
ATOM    469 2HG2 THR A  29      19.962  -2.871 -10.138  1.00  0.91           H  
ATOM    470 3HG2 THR A  29      19.305  -3.639  -8.697  1.00  0.91           H  
ATOM    471  N   LYS A  30      22.395   0.003  -7.374  1.00  0.82           N  
ATOM    472  CA  LYS A  30      22.904   0.898  -6.336  1.00  0.82           C  
ATOM    473  C   LYS A  30      21.759   1.476  -5.489  1.00  0.82           C  
ATOM    474  O   LYS A  30      20.743   1.842  -6.063  1.00  0.82           O  
ATOM    475  CB  LYS A  30      23.727   2.014  -6.967  1.00  0.82           C  
ATOM    476  CG  LYS A  30      24.494   2.892  -5.987  1.00  0.82           C  
ATOM    477  CD  LYS A  30      25.365   3.905  -6.708  1.00  0.82           C  
ATOM    478  CE  LYS A  30      26.499   3.214  -7.472  1.00  0.82           C  
ATOM    479  NZ  LYS A  30      27.443   4.189  -8.073  1.00  0.82           N  
ATOM    480  H   LYS A  30      22.407   0.261  -8.368  1.00  0.82           H  
ATOM    481  HA  LYS A  30      23.563   0.320  -5.713  1.00  0.82           H  
ATOM    482 1HB  LYS A  30      24.439   1.589  -7.680  1.00  0.82           H  
ATOM    483 2HB  LYS A  30      23.063   2.664  -7.523  1.00  0.82           H  
ATOM    484 1HG  LYS A  30      23.779   3.431  -5.366  1.00  0.82           H  
ATOM    485 2HG  LYS A  30      25.111   2.293  -5.341  1.00  0.82           H  
ATOM    486 1HD  LYS A  30      24.763   4.468  -7.405  1.00  0.82           H  
ATOM    487 2HD  LYS A  30      25.795   4.595  -5.984  1.00  0.82           H  
ATOM    488 1HE  LYS A  30      27.045   2.562  -6.795  1.00  0.82           H  
ATOM    489 2HE  LYS A  30      26.068   2.610  -8.277  1.00  0.82           H  
ATOM    490 1HZ  LYS A  30      28.161   3.708  -8.593  1.00  0.82           H  
ATOM    491 2HZ  LYS A  30      26.952   4.797  -8.741  1.00  0.82           H  
ATOM    492 3HZ  LYS A  30      27.867   4.755  -7.368  1.00  0.82           H  
ATOM    493  N   PRO A  31      21.822   1.455  -4.138  1.00  0.76           N  
ATOM    494  CA  PRO A  31      20.888   2.091  -3.213  1.00  0.76           C  
ATOM    495  C   PRO A  31      21.164   3.574  -3.108  1.00  0.76           C  
ATOM    496  O   PRO A  31      22.275   4.012  -3.421  1.00  0.76           O  
ATOM    497  CB  PRO A  31      21.187   1.408  -1.879  1.00  0.76           C  
ATOM    498  CG  PRO A  31      22.662   1.076  -1.966  1.00  0.76           C  
ATOM    499  CD  PRO A  31      22.903   0.718  -3.440  1.00  0.76           C  
ATOM    500  HA  PRO A  31      19.848   1.903  -3.536  1.00  0.76           H  
ATOM    501 1HB  PRO A  31      20.957   2.105  -1.054  1.00  0.76           H  
ATOM    502 2HB  PRO A  31      20.540   0.543  -1.740  1.00  0.76           H  
ATOM    503 1HG  PRO A  31      23.257   1.941  -1.633  1.00  0.76           H  
ATOM    504 2HG  PRO A  31      22.902   0.247  -1.282  1.00  0.76           H  
ATOM    505 1HD  PRO A  31      23.892   1.091  -3.716  1.00  0.76           H  
ATOM    506 2HD  PRO A  31      22.793  -0.363  -3.604  1.00  0.76           H  
ATOM    507  N   VAL A  32      20.202   4.326  -2.597  1.00  0.71           N  
ATOM    508  CA  VAL A  32      20.468   5.709  -2.236  1.00  0.71           C  
ATOM    509  C   VAL A  32      20.127   5.864  -0.770  1.00  0.71           C  
ATOM    510  O   VAL A  32      18.986   6.189  -0.409  1.00  0.71           O  
ATOM    511  CB  VAL A  32      19.624   6.677  -3.059  1.00  0.71           C  
ATOM    512  CG1 VAL A  32      19.948   8.121  -2.687  1.00  0.71           C  
ATOM    513  CG2 VAL A  32      19.833   6.429  -4.548  1.00  0.71           C  
ATOM    514  H   VAL A  32      19.299   3.900  -2.374  1.00  0.71           H  
ATOM    515  HA  VAL A  32      21.524   5.931  -2.385  1.00  0.71           H  
ATOM    516  HB  VAL A  32      18.632   6.520  -2.808  1.00  0.71           H  
ATOM    517 1HG1 VAL A  32      19.318   8.802  -3.258  1.00  0.71           H  
ATOM    518 2HG1 VAL A  32      19.778   8.276  -1.630  1.00  0.71           H  
ATOM    519 3HG1 VAL A  32      20.993   8.325  -2.914  1.00  0.71           H  
ATOM    520 1HG2 VAL A  32      19.212   7.093  -5.117  1.00  0.71           H  
ATOM    521 2HG2 VAL A  32      20.881   6.601  -4.804  1.00  0.71           H  
ATOM    522 3HG2 VAL A  32      19.572   5.407  -4.783  1.00  0.71           H  
ATOM    523  N   GLU A  33      21.140   5.717   0.076  1.00  0.69           N  
ATOM    524  CA  GLU A  33      20.923   5.710   1.516  1.00  0.69           C  
ATOM    525  C   GLU A  33      20.350   7.027   2.003  1.00  0.69           C  
ATOM    526  O   GLU A  33      19.460   7.058   2.852  1.00  0.69           O  
ATOM    527  CB  GLU A  33      22.242   5.418   2.234  1.00  0.69           C  
ATOM    528  CG  GLU A  33      22.754   3.989   2.038  1.00  0.69           C  
ATOM    529  CD  GLU A  33      24.088   3.732   2.703  1.00  0.69           C  
ATOM    530  OE1 GLU A  33      24.678   4.664   3.197  1.00  0.69           O  
ATOM    531  OE2 GLU A  33      24.513   2.600   2.714  1.00  0.69           O  
ATOM    532  H   GLU A  33      22.060   5.513  -0.295  1.00  0.69           H  
ATOM    533  HA  GLU A  33      20.211   4.918   1.754  1.00  0.69           H  
ATOM    534 1HB  GLU A  33      23.011   6.105   1.880  1.00  0.69           H  
ATOM    535 2HB  GLU A  33      22.119   5.587   3.303  1.00  0.69           H  
ATOM    536 1HG  GLU A  33      22.019   3.295   2.443  1.00  0.69           H  
ATOM    537 2HG  GLU A  33      22.842   3.793   0.967  1.00  0.69           H  
ATOM    538  N   ARG A  34      20.808   8.110   1.392  1.00  0.68           N  
ATOM    539  CA  ARG A  34      20.417   9.463   1.753  1.00  0.68           C  
ATOM    540  C   ARG A  34      18.908   9.676   1.707  1.00  0.68           C  
ATOM    541  O   ARG A  34      18.369  10.470   2.479  1.00  0.68           O  
ATOM    542  CB  ARG A  34      21.098  10.465   0.837  1.00  0.68           C  
ATOM    543  CG  ARG A  34      20.905  11.918   1.214  1.00  0.68           C  
ATOM    544  CD  ARG A  34      21.670  12.807   0.303  1.00  0.68           C  
ATOM    545  NE  ARG A  34      21.129  12.810  -1.036  1.00  0.68           N  
ATOM    546  CZ  ARG A  34      20.117  13.597  -1.438  1.00  0.68           C  
ATOM    547  NH1 ARG A  34      19.558  14.450  -0.597  1.00  0.68           N  
ATOM    548  NH2 ARG A  34      19.698  13.511  -2.670  1.00  0.68           N  
ATOM    549  H   ARG A  34      21.502   7.984   0.672  1.00  0.68           H  
ATOM    550  HA  ARG A  34      20.755   9.650   2.772  1.00  0.68           H  
ATOM    551 1HB  ARG A  34      22.167  10.266   0.813  1.00  0.68           H  
ATOM    552 2HB  ARG A  34      20.721  10.340  -0.183  1.00  0.68           H  
ATOM    553 1HG  ARG A  34      19.845  12.170   1.134  1.00  0.68           H  
ATOM    554 2HG  ARG A  34      21.247  12.084   2.236  1.00  0.68           H  
ATOM    555 1HD  ARG A  34      21.647  13.827   0.682  1.00  0.68           H  
ATOM    556 2HD  ARG A  34      22.703  12.464   0.248  1.00  0.68           H  
ATOM    557  HE  ARG A  34      21.517  12.144  -1.727  1.00  0.68           H  
ATOM    558 1HH1 ARG A  34      19.890  14.511   0.353  1.00  0.68           H  
ATOM    559 2HH1 ARG A  34      18.798  15.045  -0.902  1.00  0.68           H  
ATOM    560 1HH2 ARG A  34      20.155  12.850  -3.305  1.00  0.68           H  
ATOM    561 2HH2 ARG A  34      18.932  14.095  -3.000  1.00  0.68           H  
ATOM    562  N   LEU A  35      18.236   9.041   0.747  1.00  0.68           N  
ATOM    563  CA  LEU A  35      16.807   9.228   0.587  1.00  0.68           C  
ATOM    564  C   LEU A  35      15.997   8.032   1.065  1.00  0.68           C  
ATOM    565  O   LEU A  35      14.793   7.958   0.811  1.00  0.68           O  
ATOM    566  CB  LEU A  35      16.486   9.527  -0.865  1.00  0.68           C  
ATOM    567  CG  LEU A  35      17.120  10.793  -1.407  1.00  0.68           C  
ATOM    568  CD1 LEU A  35      16.780  10.906  -2.817  1.00  0.68           C  
ATOM    569  CD2 LEU A  35      16.628  11.997  -0.647  1.00  0.68           C  
ATOM    570  H   LEU A  35      18.707   8.352   0.164  1.00  0.68           H  
ATOM    571  HA  LEU A  35      16.507  10.089   1.181  1.00  0.68           H  
ATOM    572 1HB  LEU A  35      16.851   8.698  -1.464  1.00  0.68           H  
ATOM    573 2HB  LEU A  35      15.404   9.599  -0.989  1.00  0.68           H  
ATOM    574  HG  LEU A  35      18.208  10.724  -1.323  1.00  0.68           H  
ATOM    575 1HD1 LEU A  35      17.243  11.794  -3.228  1.00  0.68           H  
ATOM    576 2HD1 LEU A  35      17.152  10.020  -3.311  1.00  0.68           H  
ATOM    577 3HD1 LEU A  35      15.699  10.973  -2.939  1.00  0.68           H  
ATOM    578 1HD2 LEU A  35      17.084  12.894  -1.055  1.00  0.68           H  
ATOM    579 2HD2 LEU A  35      15.542  12.069  -0.743  1.00  0.68           H  
ATOM    580 3HD2 LEU A  35      16.893  11.902   0.407  1.00  0.68           H  
ATOM    581  N   GLY A  36      16.651   7.069   1.717  1.00  0.69           N  
ATOM    582  CA  GLY A  36      15.938   5.895   2.191  1.00  0.69           C  
ATOM    583  C   GLY A  36      15.492   4.943   1.078  1.00  0.69           C  
ATOM    584  O   GLY A  36      14.445   4.310   1.213  1.00  0.69           O  
ATOM    585  H   GLY A  36      17.643   7.163   1.936  1.00  0.69           H  
ATOM    586 1HA  GLY A  36      16.583   5.356   2.886  1.00  0.69           H  
ATOM    587 2HA  GLY A  36      15.068   6.214   2.761  1.00  0.69           H  
ATOM    588  N   ILE A  37      16.245   4.862  -0.030  1.00  0.70           N  
ATOM    589  CA  ILE A  37      15.853   4.004  -1.155  1.00  0.70           C  
ATOM    590  C   ILE A  37      16.650   2.685  -1.200  1.00  0.70           C  
ATOM    591  O   ILE A  37      17.848   2.706  -1.506  1.00  0.70           O  
ATOM    592  CB  ILE A  37      16.136   4.720  -2.470  1.00  0.70           C  
ATOM    593  CG1 ILE A  37      15.373   6.063  -2.529  1.00  0.70           C  
ATOM    594  CG2 ILE A  37      15.766   3.818  -3.613  1.00  0.70           C  
ATOM    595  CD1 ILE A  37      15.827   6.992  -3.650  1.00  0.70           C  
ATOM    596  H   ILE A  37      17.109   5.402  -0.093  1.00  0.70           H  
ATOM    597  HA  ILE A  37      14.788   3.834  -1.101  1.00  0.70           H  
ATOM    598  HB  ILE A  37      17.179   4.936  -2.530  1.00  0.70           H  
ATOM    599 1HG1 ILE A  37      14.312   5.856  -2.663  1.00  0.70           H  
ATOM    600 2HG1 ILE A  37      15.504   6.583  -1.581  1.00  0.70           H  
ATOM    601 1HG2 ILE A  37      15.993   4.310  -4.548  1.00  0.70           H  
ATOM    602 2HG2 ILE A  37      16.343   2.897  -3.544  1.00  0.70           H  
ATOM    603 3HG2 ILE A  37      14.701   3.580  -3.568  1.00  0.70           H  
ATOM    604 1HD1 ILE A  37      15.269   7.881  -3.615  1.00  0.70           H  
ATOM    605 2HD1 ILE A  37      16.840   7.249  -3.545  1.00  0.70           H  
ATOM    606 3HD1 ILE A  37      15.697   6.534  -4.585  1.00  0.70           H  
ATOM    607  N   PRO A  38      16.019   1.524  -0.942  1.00  0.71           N  
ATOM    608  CA  PRO A  38      16.613   0.199  -0.947  1.00  0.71           C  
ATOM    609  C   PRO A  38      17.154  -0.175  -2.311  1.00  0.71           C  
ATOM    610  O   PRO A  38      16.655   0.290  -3.329  1.00  0.71           O  
ATOM    611  CB  PRO A  38      15.445  -0.715  -0.580  1.00  0.71           C  
ATOM    612  CG  PRO A  38      14.443   0.174   0.088  1.00  0.71           C  
ATOM    613  CD  PRO A  38      14.597   1.511  -0.560  1.00  0.71           C  
ATOM    614  HA  PRO A  38      17.410   0.155  -0.186  1.00  0.71           H  
ATOM    615 1HB  PRO A  38      15.068  -1.212  -1.478  1.00  0.71           H  
ATOM    616 2HB  PRO A  38      15.801  -1.516   0.080  1.00  0.71           H  
ATOM    617 1HG  PRO A  38      13.439  -0.217  -0.083  1.00  0.71           H  
ATOM    618 2HG  PRO A  38      14.602   0.199   1.177  1.00  0.71           H  
ATOM    619 1HD  PRO A  38      13.947   1.623  -1.429  1.00  0.71           H  
ATOM    620 2HD  PRO A  38      14.381   2.217   0.216  1.00  0.71           H  
ATOM    621  N   SER A  39      18.154  -1.030  -2.340  1.00  0.72           N  
ATOM    622  CA  SER A  39      18.651  -1.581  -3.598  1.00  0.72           C  
ATOM    623  C   SER A  39      17.719  -2.693  -4.073  1.00  0.72           C  
ATOM    624  O   SER A  39      16.957  -3.224  -3.264  1.00  0.72           O  
ATOM    625  CB  SER A  39      20.040  -2.133  -3.372  1.00  0.72           C  
ATOM    626  OG  SER A  39      20.015  -3.194  -2.451  1.00  0.72           O  
ATOM    627  H   SER A  39      18.560  -1.347  -1.471  1.00  0.72           H  
ATOM    628  HA  SER A  39      18.682  -0.792  -4.354  1.00  0.72           H  
ATOM    629 1HB  SER A  39      20.422  -2.502  -4.313  1.00  0.72           H  
ATOM    630 2HB  SER A  39      20.701  -1.362  -3.033  1.00  0.72           H  
ATOM    631  HG  SER A  39      20.937  -3.389  -2.253  1.00  0.72           H  
ATOM    632  N   ILE A  40      17.818  -3.106  -5.340  1.00  0.73           N  
ATOM    633  CA  ILE A  40      17.065  -4.279  -5.777  1.00  0.73           C  
ATOM    634  C   ILE A  40      18.039  -5.431  -5.823  1.00  0.73           C  
ATOM    635  O   ILE A  40      19.063  -5.316  -6.492  1.00  0.73           O  
ATOM    636  CB  ILE A  40      16.488  -4.176  -7.212  1.00  0.73           C  
ATOM    637  CG1 ILE A  40      15.563  -3.022  -7.392  1.00  0.73           C  
ATOM    638  CG2 ILE A  40      15.768  -5.457  -7.568  1.00  0.73           C  
ATOM    639  CD1 ILE A  40      15.116  -2.779  -8.858  1.00  0.73           C  
ATOM    640  H   ILE A  40      18.412  -2.610  -5.995  1.00  0.73           H  
ATOM    641  HA  ILE A  40      16.270  -4.505  -5.067  1.00  0.73           H  
ATOM    642  HB  ILE A  40      17.288  -4.050  -7.898  1.00  0.73           H  
ATOM    643 1HG1 ILE A  40      14.684  -3.173  -6.771  1.00  0.73           H  
ATOM    644 2HG1 ILE A  40      16.088  -2.138  -7.069  1.00  0.73           H  
ATOM    645 1HG2 ILE A  40      15.420  -5.367  -8.576  1.00  0.73           H  
ATOM    646 2HG2 ILE A  40      16.442  -6.306  -7.496  1.00  0.73           H  
ATOM    647 3HG2 ILE A  40      14.924  -5.605  -6.896  1.00  0.73           H  
ATOM    648 1HD1 ILE A  40      14.459  -1.909  -8.904  1.00  0.73           H  
ATOM    649 2HD1 ILE A  40      15.984  -2.605  -9.485  1.00  0.73           H  
ATOM    650 3HD1 ILE A  40      14.580  -3.651  -9.223  1.00  0.73           H  
ATOM    651  N   MET A  41      17.761  -6.517  -5.104  1.00  0.75           N  
ATOM    652  CA  MET A  41      18.645  -7.687  -5.142  1.00  0.75           C  
ATOM    653  C   MET A  41      18.058  -8.665  -6.157  1.00  0.75           C  
ATOM    654  O   MET A  41      16.863  -8.995  -6.066  1.00  0.75           O  
ATOM    655  CB  MET A  41      18.739  -8.355  -3.770  1.00  0.75           C  
ATOM    656  CG  MET A  41      19.701  -9.528  -3.692  1.00  0.75           C  
ATOM    657  SD  MET A  41      19.714 -10.337  -2.044  1.00  0.75           S  
ATOM    658  CE  MET A  41      20.573  -9.261  -0.966  1.00  0.75           C  
ATOM    659  H   MET A  41      16.921  -6.529  -4.538  1.00  0.75           H  
ATOM    660  HA  MET A  41      19.639  -7.392  -5.481  1.00  0.75           H  
ATOM    661 1HB  MET A  41      19.064  -7.621  -3.037  1.00  0.75           H  
ATOM    662 2HB  MET A  41      17.758  -8.694  -3.459  1.00  0.75           H  
ATOM    663 1HG  MET A  41      19.457 -10.269  -4.446  1.00  0.75           H  
ATOM    664 2HG  MET A  41      20.708  -9.156  -3.899  1.00  0.75           H  
ATOM    665 1HE  MET A  41      20.594  -9.695   0.032  1.00  0.75           H  
ATOM    666 2HE  MET A  41      21.587  -9.139  -1.319  1.00  0.75           H  
ATOM    667 3HE  MET A  41      20.070  -8.295  -0.936  1.00  0.75           H  
ATOM    668  N   MET A  42      18.892  -9.178  -7.062  1.00  0.76           N  
ATOM    669  CA  MET A  42      18.436 -10.114  -8.075  1.00  0.76           C  
ATOM    670  C   MET A  42      19.158 -11.468  -8.006  1.00  0.76           C  
ATOM    671  O   MET A  42      20.330 -11.545  -7.644  1.00  0.76           O  
ATOM    672  CB  MET A  42      18.626  -9.484  -9.475  1.00  0.76           C  
ATOM    673  CG  MET A  42      17.820  -8.190  -9.711  1.00  0.76           C  
ATOM    674  SD  MET A  42      17.907  -7.566 -11.416  1.00  0.76           S  
ATOM    675  CE  MET A  42      16.721  -6.207 -11.396  1.00  0.76           C  
ATOM    676  H   MET A  42      19.853  -8.850  -7.097  1.00  0.76           H  
ATOM    677  HA  MET A  42      17.382 -10.292  -7.911  1.00  0.76           H  
ATOM    678 1HB  MET A  42      19.683  -9.248  -9.621  1.00  0.76           H  
ATOM    679 2HB  MET A  42      18.338 -10.209 -10.241  1.00  0.76           H  
ATOM    680 1HG  MET A  42      16.804  -8.364  -9.460  1.00  0.76           H  
ATOM    681 2HG  MET A  42      18.205  -7.410  -9.045  1.00  0.76           H  
ATOM    682 1HE  MET A  42      16.674  -5.755 -12.384  1.00  0.76           H  
ATOM    683 2HE  MET A  42      15.734  -6.589 -11.128  1.00  0.76           H  
ATOM    684 3HE  MET A  42      17.034  -5.459 -10.663  1.00  0.76           H  
ATOM    685  N   THR A  43      18.460 -12.524  -8.408  1.00  0.78           N  
ATOM    686  CA  THR A  43      19.056 -13.866  -8.530  1.00  0.78           C  
ATOM    687  C   THR A  43      18.894 -14.331  -9.953  1.00  0.78           C  
ATOM    688  O   THR A  43      17.908 -13.980 -10.601  1.00  0.78           O  
ATOM    689  CB  THR A  43      18.419 -14.894  -7.595  1.00  0.78           C  
ATOM    690  OG1 THR A  43      19.079 -16.162  -7.740  1.00  0.78           O  
ATOM    691  CG2 THR A  43      16.956 -15.044  -7.944  1.00  0.78           C  
ATOM    692  H   THR A  43      17.473 -12.375  -8.633  1.00  0.78           H  
ATOM    693  HA  THR A  43      20.124 -13.813  -8.309  1.00  0.78           H  
ATOM    694  HB  THR A  43      18.537 -14.568  -6.574  1.00  0.78           H  
ATOM    695  HG1 THR A  43      20.045 -16.019  -7.878  1.00  0.78           H  
ATOM    696 1HG2 THR A  43      16.475 -15.747  -7.307  1.00  0.78           H  
ATOM    697 2HG2 THR A  43      16.468 -14.087  -7.831  1.00  0.78           H  
ATOM    698 3HG2 THR A  43      16.880 -15.379  -8.972  1.00  0.78           H  
ATOM    699  N   ASP A  44      19.862 -15.095 -10.451  1.00  0.79           N  
ATOM    700  CA  ASP A  44      19.806 -15.508 -11.851  1.00  0.79           C  
ATOM    701  C   ASP A  44      19.607 -16.995 -12.082  1.00  0.79           C  
ATOM    702  O   ASP A  44      20.494 -17.798 -11.815  1.00  0.79           O  
ATOM    703  CB  ASP A  44      21.059 -15.073 -12.609  1.00  0.79           C  
ATOM    704  CG  ASP A  44      20.994 -15.365 -14.168  1.00  0.79           C  
ATOM    705  OD1 ASP A  44      19.902 -15.356 -14.754  1.00  0.79           O  
ATOM    706  OD2 ASP A  44      22.060 -15.599 -14.742  1.00  0.79           O  
ATOM    707  H   ASP A  44      20.625 -15.397  -9.840  1.00  0.79           H  
ATOM    708  HA  ASP A  44      18.966 -15.006 -12.304  1.00  0.79           H  
ATOM    709 1HB  ASP A  44      21.230 -14.007 -12.453  1.00  0.79           H  
ATOM    710 2HB  ASP A  44      21.911 -15.602 -12.192  1.00  0.79           H  
ATOM    711  N   GLY A  45      18.448 -17.364 -12.591  1.00  0.79           N  
ATOM    712  CA  GLY A  45      18.181 -18.751 -12.885  1.00  0.79           C  
ATOM    713  C   GLY A  45      16.688 -19.085 -12.783  1.00  0.79           C  
ATOM    714  O   GLY A  45      16.025 -18.700 -11.825  1.00  0.79           O  
ATOM    715  H   GLY A  45      17.727 -16.675 -12.819  1.00  0.79           H  
ATOM    716 1HA  GLY A  45      18.629 -18.974 -13.840  1.00  0.79           H  
ATOM    717 2HA  GLY A  45      18.716 -19.363 -12.157  1.00  0.79           H  
ATOM    718  N   PRO A  46      16.150 -19.808 -13.780  1.00  0.78           N  
ATOM    719  CA  PRO A  46      14.799 -20.327 -13.894  1.00  0.78           C  
ATOM    720  C   PRO A  46      14.587 -21.734 -13.351  1.00  0.78           C  
ATOM    721  O   PRO A  46      13.482 -22.266 -13.407  1.00  0.78           O  
ATOM    722  CB  PRO A  46      14.646 -20.307 -15.402  1.00  0.78           C  
ATOM    723  CG  PRO A  46      16.000 -20.627 -15.927  1.00  0.78           C  
ATOM    724  CD  PRO A  46      16.948 -20.008 -15.010  1.00  0.78           C  
ATOM    725  HA  PRO A  46      14.100 -19.620 -13.421  1.00  0.78           H  
ATOM    726 1HB  PRO A  46      13.872 -21.024 -15.725  1.00  0.78           H  
ATOM    727 2HB  PRO A  46      14.339 -19.345 -15.696  1.00  0.78           H  
ATOM    728 1HG  PRO A  46      16.161 -21.654 -16.013  1.00  0.78           H  
ATOM    729 2HG  PRO A  46      16.099 -20.222 -16.913  1.00  0.78           H  
ATOM    730 1HD  PRO A  46      17.790 -20.711 -14.847  1.00  0.78           H  
ATOM    731 2HD  PRO A  46      17.253 -19.043 -15.460  1.00  0.78           H  
ATOM    732  N   HIS A  47      15.666 -22.372 -12.922  1.00  0.78           N  
ATOM    733  CA  HIS A  47      15.659 -23.798 -12.608  1.00  0.78           C  
ATOM    734  C   HIS A  47      16.086 -23.999 -11.182  1.00  0.78           C  
ATOM    735  O   HIS A  47      16.599 -25.046 -10.809  1.00  0.78           O  
ATOM    736  CB  HIS A  47      16.660 -24.514 -13.500  1.00  0.78           C  
ATOM    737  CG  HIS A  47      16.409 -24.338 -14.904  1.00  0.78           C  
ATOM    738  ND1 HIS A  47      17.416 -24.382 -15.832  1.00  0.78           N  
ATOM    739  CD2 HIS A  47      15.278 -24.124 -15.588  1.00  0.78           C  
ATOM    740  CE1 HIS A  47      16.919 -24.185 -17.027  1.00  0.78           C  
ATOM    741  NE2 HIS A  47      15.634 -24.035 -16.909  1.00  0.78           N  
ATOM    742  H   HIS A  47      16.539 -21.875 -12.837  1.00  0.78           H  
ATOM    743  HA  HIS A  47      14.665 -24.221 -12.747  1.00  0.78           H  
ATOM    744 1HB  HIS A  47      17.659 -24.152 -13.290  1.00  0.78           H  
ATOM    745 2HB  HIS A  47      16.643 -25.584 -13.283  1.00  0.78           H  
ATOM    746  HD1 HIS A  47      18.383 -24.558 -15.634  1.00  0.78           H  
ATOM    747  HD2 HIS A  47      14.230 -24.027 -15.290  1.00  0.78           H  
ATOM    748  HE1 HIS A  47      17.543 -24.183 -17.906  1.00  0.78           H  
ATOM    749  N   GLY A  48      15.965 -22.960 -10.409  1.00  0.79           N  
ATOM    750  CA  GLY A  48      16.442 -22.945  -9.044  1.00  0.79           C  
ATOM    751  C   GLY A  48      16.998 -21.569  -8.898  1.00  0.79           C  
ATOM    752  O   GLY A  48      16.800 -20.749  -9.789  1.00  0.79           O  
ATOM    753  H   GLY A  48      15.517 -22.133 -10.779  1.00  0.79           H  
ATOM    754 1HA  GLY A  48      15.657 -23.140  -8.318  1.00  0.79           H  
ATOM    755 2HA  GLY A  48      17.225 -23.684  -8.909  1.00  0.79           H  
ATOM    756  N   LEU A  49      17.698 -21.302  -7.831  1.00  0.84           N  
ATOM    757  CA  LEU A  49      18.249 -19.974  -7.668  1.00  0.84           C  
ATOM    758  C   LEU A  49      19.755 -19.968  -7.689  1.00  0.84           C  
ATOM    759  O   LEU A  49      20.383 -20.876  -7.156  1.00  0.84           O  
ATOM    760  CB  LEU A  49      17.755 -19.357  -6.378  1.00  0.84           C  
ATOM    761  CG  LEU A  49      16.463 -18.651  -6.473  1.00  0.84           C  
ATOM    762  CD1 LEU A  49      15.300 -19.601  -6.410  1.00  0.84           C  
ATOM    763  CD2 LEU A  49      16.417 -17.691  -5.386  1.00  0.84           C  
ATOM    764  H   LEU A  49      17.838 -22.014  -7.125  1.00  0.84           H  
ATOM    765  HA  LEU A  49      17.906 -19.347  -8.491  1.00  0.84           H  
ATOM    766 1HB  LEU A  49      17.653 -20.140  -5.624  1.00  0.84           H  
ATOM    767 2HB  LEU A  49      18.501 -18.637  -6.033  1.00  0.84           H  
ATOM    768  HG  LEU A  49      16.412 -18.126  -7.427  1.00  0.84           H  
ATOM    769 1HD1 LEU A  49      14.369 -19.044  -6.473  1.00  0.84           H  
ATOM    770 2HD1 LEU A  49      15.346 -20.293  -7.210  1.00  0.84           H  
ATOM    771 3HD1 LEU A  49      15.333 -20.136  -5.484  1.00  0.84           H  
ATOM    772 1HD2 LEU A  49      15.513 -17.166  -5.491  1.00  0.84           H  
ATOM    773 2HD2 LEU A  49      16.455 -18.211  -4.427  1.00  0.84           H  
ATOM    774 3HD2 LEU A  49      17.259 -17.002  -5.460  1.00  0.84           H  
ATOM    775  N   ARG A  50      20.336 -18.921  -8.266  1.00  0.95           N  
ATOM    776  CA  ARG A  50      21.783 -18.778  -8.233  1.00  0.95           C  
ATOM    777  C   ARG A  50      22.135 -17.439  -7.594  1.00  0.95           C  
ATOM    778  O   ARG A  50      21.748 -16.355  -8.069  1.00  0.95           O  
ATOM    779  CB  ARG A  50      22.414 -18.848  -9.614  1.00  0.95           C  
ATOM    780  CG  ARG A  50      23.927 -18.799  -9.614  1.00  0.95           C  
ATOM    781  CD  ARG A  50      24.537 -19.010 -10.970  1.00  0.95           C  
ATOM    782  NE  ARG A  50      24.249 -17.915 -11.896  1.00  0.95           N  
ATOM    783  CZ  ARG A  50      24.948 -16.777 -11.928  1.00  0.95           C  
ATOM    784  NH1 ARG A  50      25.910 -16.651 -11.067  1.00  0.95           N  
ATOM    785  NH2 ARG A  50      24.671 -15.805 -12.791  1.00  0.95           N  
ATOM    786  H   ARG A  50      19.760 -18.217  -8.712  1.00  0.95           H  
ATOM    787  HA  ARG A  50      22.208 -19.575  -7.621  1.00  0.95           H  
ATOM    788 1HB  ARG A  50      22.077 -19.717 -10.164  1.00  0.95           H  
ATOM    789 2HB  ARG A  50      22.121 -17.973 -10.156  1.00  0.95           H  
ATOM    790 1HG  ARG A  50      24.257 -17.830  -9.237  1.00  0.95           H  
ATOM    791 2HG  ARG A  50      24.302 -19.582  -8.963  1.00  0.95           H  
ATOM    792 1HD  ARG A  50      25.606 -19.084 -10.859  1.00  0.95           H  
ATOM    793 2HD  ARG A  50      24.155 -19.937 -11.410  1.00  0.95           H  
ATOM    794  HE  ARG A  50      23.516 -18.061 -12.597  1.00  0.95           H  
ATOM    795 1HH1 ARG A  50      26.082 -17.412 -10.426  1.00  0.95           H  
ATOM    796 2HH1 ARG A  50      26.465 -15.792 -11.012  1.00  0.95           H  
ATOM    797 1HH2 ARG A  50      23.876 -15.897 -13.461  1.00  0.95           H  
ATOM    798 2HH2 ARG A  50      25.214 -14.957 -12.785  1.00  0.95           H  
ATOM    799  N   LYS A  51      22.851 -17.552  -6.491  1.00  1.12           N  
ATOM    800  CA  LYS A  51      23.330 -16.472  -5.640  1.00  1.12           C  
ATOM    801  C   LYS A  51      24.814 -16.641  -5.319  1.00  1.12           C  
ATOM    802  O   LYS A  51      25.217 -17.620  -4.693  1.00  1.12           O  
ATOM    803  CB  LYS A  51      22.465 -16.461  -4.365  1.00  1.12           C  
ATOM    804  CG  LYS A  51      22.864 -15.501  -3.253  1.00  1.12           C  
ATOM    805  CD  LYS A  51      21.811 -15.575  -2.094  1.00  1.12           C  
ATOM    806  CE  LYS A  51      22.305 -14.938  -0.778  1.00  1.12           C  
ATOM    807  NZ  LYS A  51      21.242 -14.951   0.293  1.00  1.12           N  
ATOM    808  H   LYS A  51      23.084 -18.497  -6.212  1.00  1.12           H  
ATOM    809  HA  LYS A  51      23.204 -15.525  -6.169  1.00  1.12           H  
ATOM    810 1HB  LYS A  51      21.437 -16.215  -4.641  1.00  1.12           H  
ATOM    811 2HB  LYS A  51      22.448 -17.463  -3.938  1.00  1.12           H  
ATOM    812 1HG  LYS A  51      23.852 -15.762  -2.866  1.00  1.12           H  
ATOM    813 2HG  LYS A  51      22.914 -14.502  -3.656  1.00  1.12           H  
ATOM    814 1HD  LYS A  51      20.903 -15.052  -2.404  1.00  1.12           H  
ATOM    815 2HD  LYS A  51      21.550 -16.619  -1.894  1.00  1.12           H  
ATOM    816 1HE  LYS A  51      23.152 -15.528  -0.428  1.00  1.12           H  
ATOM    817 2HE  LYS A  51      22.634 -13.934  -0.929  1.00  1.12           H  
ATOM    818 1HZ  LYS A  51      21.615 -14.576   1.152  1.00  1.12           H  
ATOM    819 2HZ  LYS A  51      20.397 -14.391   0.039  1.00  1.12           H  
ATOM    820 3HZ  LYS A  51      20.938 -15.923   0.445  1.00  1.12           H  
ATOM    821  N   GLN A  52      25.656 -15.694  -5.718  1.00  1.38           N  
ATOM    822  CA  GLN A  52      27.097 -15.846  -5.481  1.00  1.38           C  
ATOM    823  C   GLN A  52      27.503 -15.267  -4.134  1.00  1.38           C  
ATOM    824  O   GLN A  52      28.239 -14.285  -4.026  1.00  1.38           O  
ATOM    825  CB  GLN A  52      27.887 -15.278  -6.666  1.00  1.38           C  
ATOM    826  CG  GLN A  52      27.645 -16.070  -7.931  1.00  1.38           C  
ATOM    827  CD  GLN A  52      28.271 -15.500  -9.205  1.00  1.38           C  
ATOM    828  OE1 GLN A  52      27.569 -14.784  -9.945  1.00  1.38           O  
ATOM    829  NE2 GLN A  52      29.528 -15.810  -9.482  1.00  1.38           N  
ATOM    830  H   GLN A  52      25.310 -14.882  -6.206  1.00  1.38           H  
ATOM    831  HA  GLN A  52      27.328 -16.901  -5.442  1.00  1.38           H  
ATOM    832 1HB  GLN A  52      27.661 -14.247  -6.838  1.00  1.38           H  
ATOM    833 2HB  GLN A  52      28.944 -15.347  -6.459  1.00  1.38           H  
ATOM    834 1HG  GLN A  52      28.061 -17.072  -7.780  1.00  1.38           H  
ATOM    835 2HG  GLN A  52      26.568 -16.143  -8.088  1.00  1.38           H  
ATOM    836 1HE2 GLN A  52      29.961 -15.447 -10.338  1.00  1.38           H  
ATOM    837 2HE2 GLN A  52      30.074 -16.392  -8.856  1.00  1.38           H  
ATOM    838  N   ARG A  53      27.013 -15.943  -3.107  1.00  1.69           N  
ATOM    839  CA  ARG A  53      27.170 -15.575  -1.707  1.00  1.69           C  
ATOM    840  C   ARG A  53      26.984 -14.077  -1.552  1.00  1.69           C  
ATOM    841  O   ARG A  53      26.122 -13.509  -2.218  1.00  1.69           O  
ATOM    842  CB  ARG A  53      28.517 -16.069  -1.226  1.00  1.69           C  
ATOM    843  CG  ARG A  53      28.552 -17.550  -1.251  1.00  1.69           C  
ATOM    844  CD  ARG A  53      29.828 -18.150  -0.922  1.00  1.69           C  
ATOM    845  NE  ARG A  53      29.757 -19.563  -1.202  1.00  1.69           N  
ATOM    846  CZ  ARG A  53      29.352 -20.524  -0.351  1.00  1.69           C  
ATOM    847  NH1 ARG A  53      29.022 -20.218   0.887  1.00  1.69           N  
ATOM    848  NH2 ARG A  53      29.282 -21.781  -0.763  1.00  1.69           N  
ATOM    849  H   ARG A  53      26.449 -16.753  -3.354  1.00  1.69           H  
ATOM    850  HA  ARG A  53      26.398 -16.074  -1.125  1.00  1.69           H  
ATOM    851 1HB  ARG A  53      29.317 -15.683  -1.857  1.00  1.69           H  
ATOM    852 2HB  ARG A  53      28.702 -15.764  -0.202  1.00  1.69           H  
ATOM    853 1HG  ARG A  53      27.842 -17.913  -0.517  1.00  1.69           H  
ATOM    854 2HG  ARG A  53      28.248 -17.892  -2.233  1.00  1.69           H  
ATOM    855 1HD  ARG A  53      30.616 -17.717  -1.538  1.00  1.69           H  
ATOM    856 2HD  ARG A  53      30.056 -18.013   0.133  1.00  1.69           H  
ATOM    857  HE  ARG A  53      29.950 -19.828  -2.170  1.00  1.69           H  
ATOM    858 1HH1 ARG A  53      29.074 -19.259   1.197  1.00  1.69           H  
ATOM    859 2HH1 ARG A  53      28.718 -20.940   1.524  1.00  1.69           H  
ATOM    860 1HH2 ARG A  53      29.535 -22.020  -1.718  1.00  1.69           H  
ATOM    861 2HH2 ARG A  53      28.980 -22.502  -0.131  1.00  1.69           H  
ATOM    862  N   GLU A  54      27.743 -13.439  -0.663  1.00  2.02           N  
ATOM    863  CA  GLU A  54      27.590 -12.001  -0.499  1.00  2.02           C  
ATOM    864  C   GLU A  54      28.713 -11.200  -1.171  1.00  2.02           C  
ATOM    865  O   GLU A  54      28.459 -10.190  -1.825  1.00  2.02           O  
ATOM    866  CB  GLU A  54      27.570 -11.659   0.990  1.00  2.02           C  
ATOM    867  CG  GLU A  54      26.438 -12.317   1.812  1.00  2.02           C  
ATOM    868  CD  GLU A  54      25.039 -11.827   1.502  1.00  2.02           C  
ATOM    869  OE1 GLU A  54      24.826 -10.637   1.496  1.00  2.02           O  
ATOM    870  OE2 GLU A  54      24.174 -12.658   1.305  1.00  2.02           O  
ATOM    871  H   GLU A  54      28.418 -13.940  -0.112  1.00  2.02           H  
ATOM    872  HA  GLU A  54      26.646 -11.700  -0.946  1.00  2.02           H  
ATOM    873 1HB  GLU A  54      28.521 -11.948   1.441  1.00  2.02           H  
ATOM    874 2HB  GLU A  54      27.477 -10.579   1.107  1.00  2.02           H  
ATOM    875 1HG  GLU A  54      26.469 -13.392   1.634  1.00  2.02           H  
ATOM    876 2HG  GLU A  54      26.641 -12.153   2.868  1.00  2.02           H  
ATOM    877  N   ASP A  55      29.956 -11.654  -0.981  1.00  2.30           N  
ATOM    878  CA  ASP A  55      31.143 -10.948  -1.472  1.00  2.30           C  
ATOM    879  C   ASP A  55      31.876 -11.605  -2.649  1.00  2.30           C  
ATOM    880  O   ASP A  55      33.015 -11.237  -2.938  1.00  2.30           O  
ATOM    881  CB  ASP A  55      32.153 -10.800  -0.327  1.00  2.30           C  
ATOM    882  CG  ASP A  55      31.661  -9.924   0.829  1.00  2.30           C  
ATOM    883  OD1 ASP A  55      31.127  -8.872   0.579  1.00  2.30           O  
ATOM    884  OD2 ASP A  55      31.818 -10.334   1.955  1.00  2.30           O  
ATOM    885  H   ASP A  55      30.087 -12.502  -0.456  1.00  2.30           H  
ATOM    886  HA  ASP A  55      30.831  -9.954  -1.791  1.00  2.30           H  
ATOM    887 1HB  ASP A  55      32.395 -11.788   0.066  1.00  2.30           H  
ATOM    888 2HB  ASP A  55      33.076 -10.372  -0.716  1.00  2.30           H  
ATOM    889  N   ALA A  56      31.294 -12.605  -3.294  1.00  2.46           N  
ATOM    890  CA  ALA A  56      32.041 -13.272  -4.361  1.00  2.46           C  
ATOM    891  C   ALA A  56      32.126 -12.434  -5.632  1.00  2.46           C  
ATOM    892  O   ALA A  56      31.218 -11.669  -5.962  1.00  2.46           O  
ATOM    893  CB  ALA A  56      31.426 -14.613  -4.689  1.00  2.46           C  
ATOM    894  H   ALA A  56      30.348 -12.895  -3.073  1.00  2.46           H  
ATOM    895  HA  ALA A  56      33.056 -13.437  -4.002  1.00  2.46           H  
ATOM    896 1HB  ALA A  56      32.017 -15.106  -5.462  1.00  2.46           H  
ATOM    897 2HB  ALA A  56      31.394 -15.237  -3.798  1.00  2.46           H  
ATOM    898 3HB  ALA A  56      30.436 -14.450  -5.051  1.00  2.46           H  
ATOM    899  N   GLU A  57      33.219 -12.612  -6.365  1.00  2.50           N  
ATOM    900  CA  GLU A  57      33.366 -11.999  -7.677  1.00  2.50           C  
ATOM    901  C   GLU A  57      32.411 -12.705  -8.625  1.00  2.50           C  
ATOM    902  O   GLU A  57      32.331 -13.934  -8.606  1.00  2.50           O  
ATOM    903  CB  GLU A  57      34.804 -12.108  -8.188  1.00  2.50           C  
ATOM    904  CG  GLU A  57      35.087 -11.297  -9.462  1.00  2.50           C  
ATOM    905  CD  GLU A  57      36.529 -11.356  -9.904  1.00  2.50           C  
ATOM    906  OE1 GLU A  57      37.297 -12.051  -9.284  1.00  2.50           O  
ATOM    907  OE2 GLU A  57      36.856 -10.704 -10.867  1.00  2.50           O  
ATOM    908  H   GLU A  57      33.952 -13.211  -6.014  1.00  2.50           H  
ATOM    909  HA  GLU A  57      33.084 -10.947  -7.615  1.00  2.50           H  
ATOM    910 1HB  GLU A  57      35.493 -11.771  -7.414  1.00  2.50           H  
ATOM    911 2HB  GLU A  57      35.033 -13.153  -8.404  1.00  2.50           H  
ATOM    912 1HG  GLU A  57      34.473 -11.655 -10.262  1.00  2.50           H  
ATOM    913 2HG  GLU A  57      34.813 -10.260  -9.277  1.00  2.50           H  
ATOM    914  N   ILE A  58      31.744 -11.953  -9.502  1.00  2.42           N  
ATOM    915  CA  ILE A  58      30.807 -12.545 -10.464  1.00  2.42           C  
ATOM    916  C   ILE A  58      31.469 -13.588 -11.366  1.00  2.42           C  
ATOM    917  O   ILE A  58      30.838 -14.556 -11.787  1.00  2.42           O  
ATOM    918  CB  ILE A  58      30.174 -11.448 -11.356  1.00  2.42           C  
ATOM    919  CG1 ILE A  58      28.961 -12.014 -12.103  1.00  2.42           C  
ATOM    920  CG2 ILE A  58      31.181 -10.871 -12.349  1.00  2.42           C  
ATOM    921  CD1 ILE A  58      28.110 -10.954 -12.774  1.00  2.42           C  
ATOM    922  H   ILE A  58      31.864 -10.951  -9.475  1.00  2.42           H  
ATOM    923  HA  ILE A  58      30.009 -13.029  -9.903  1.00  2.42           H  
ATOM    924  HB  ILE A  58      29.833 -10.647 -10.732  1.00  2.42           H  
ATOM    925 1HG1 ILE A  58      29.318 -12.702 -12.866  1.00  2.42           H  
ATOM    926 2HG1 ILE A  58      28.337 -12.573 -11.402  1.00  2.42           H  
ATOM    927 1HG2 ILE A  58      30.697 -10.090 -12.936  1.00  2.42           H  
ATOM    928 2HG2 ILE A  58      32.025 -10.446 -11.807  1.00  2.42           H  
ATOM    929 3HG2 ILE A  58      31.532 -11.642 -13.020  1.00  2.42           H  
ATOM    930 1HD1 ILE A  58      27.276 -11.429 -13.293  1.00  2.42           H  
ATOM    931 2HD1 ILE A  58      27.725 -10.269 -12.041  1.00  2.42           H  
ATOM    932 3HD1 ILE A  58      28.717 -10.409 -13.484  1.00  2.42           H  
ATOM    933  N   ALA A  59      32.762 -13.422 -11.588  1.00  2.26           N  
ATOM    934  CA  ALA A  59      33.563 -14.299 -12.411  1.00  2.26           C  
ATOM    935  C   ALA A  59      33.582 -15.748 -11.923  1.00  2.26           C  
ATOM    936  O   ALA A  59      33.741 -16.663 -12.734  1.00  2.26           O  
ATOM    937  CB  ALA A  59      34.988 -13.779 -12.449  1.00  2.26           C  
ATOM    938  H   ALA A  59      33.205 -12.618 -11.172  1.00  2.26           H  
ATOM    939  HA  ALA A  59      33.144 -14.287 -13.416  1.00  2.26           H  
ATOM    940 1HB  ALA A  59      35.590 -14.411 -13.097  1.00  2.26           H  
ATOM    941 2HB  ALA A  59      34.996 -12.757 -12.827  1.00  2.26           H  
ATOM    942 3HB  ALA A  59      35.404 -13.794 -11.441  1.00  2.26           H  
ATOM    943  N   ASP A  60      33.498 -15.977 -10.608  1.00  2.03           N  
ATOM    944  CA  ASP A  60      33.610 -17.348 -10.134  1.00  2.03           C  
ATOM    945  C   ASP A  60      32.265 -17.961  -9.734  1.00  2.03           C  
ATOM    946  O   ASP A  60      31.796 -17.820  -8.598  1.00  2.03           O  
ATOM    947  CB  ASP A  60      34.589 -17.451  -8.972  1.00  2.03           C  
ATOM    948  CG  ASP A  60      34.821 -18.905  -8.588  1.00  2.03           C  
ATOM    949  OD1 ASP A  60      34.208 -19.751  -9.223  1.00  2.03           O  
ATOM    950  OD2 ASP A  60      35.607 -19.169  -7.705  1.00  2.03           O  
ATOM    951  H   ASP A  60      33.311 -15.215  -9.954  1.00  2.03           H  
ATOM    952  HA  ASP A  60      34.014 -17.953 -10.943  1.00  2.03           H  
ATOM    953 1HB  ASP A  60      35.538 -16.990  -9.246  1.00  2.03           H  
ATOM    954 2HB  ASP A  60      34.189 -16.911  -8.114  1.00  2.03           H  
ATOM    955  N   ILE A  61      31.665 -18.680 -10.671  1.00  1.77           N  
ATOM    956  CA  ILE A  61      30.359 -19.310 -10.506  1.00  1.77           C  
ATOM    957  C   ILE A  61      30.389 -20.437  -9.467  1.00  1.77           C  
ATOM    958  O   ILE A  61      29.350 -20.845  -8.941  1.00  1.77           O  
ATOM    959  CB  ILE A  61      29.819 -19.824 -11.857  1.00  1.77           C  
ATOM    960  CG1 ILE A  61      28.302 -20.000 -11.772  1.00  1.77           C  
ATOM    961  CG2 ILE A  61      30.480 -21.162 -12.222  1.00  1.77           C  
ATOM    962  CD1 ILE A  61      27.627 -20.153 -13.125  1.00  1.77           C  
ATOM    963  H   ILE A  61      32.136 -18.763 -11.563  1.00  1.77           H  
ATOM    964  HA  ILE A  61      29.664 -18.553 -10.150  1.00  1.77           H  
ATOM    965  HB  ILE A  61      30.030 -19.088 -12.633  1.00  1.77           H  
ATOM    966 1HG1 ILE A  61      28.083 -20.892 -11.180  1.00  1.77           H  
ATOM    967 2HG1 ILE A  61      27.881 -19.137 -11.268  1.00  1.77           H  
ATOM    968 1HG2 ILE A  61      30.092 -21.511 -13.181  1.00  1.77           H  
ATOM    969 2HG2 ILE A  61      31.560 -21.027 -12.292  1.00  1.77           H  
ATOM    970 3HG2 ILE A  61      30.258 -21.907 -11.455  1.00  1.77           H  
ATOM    971 1HD1 ILE A  61      26.550 -20.278 -12.993  1.00  1.77           H  
ATOM    972 2HD1 ILE A  61      27.811 -19.267 -13.728  1.00  1.77           H  
ATOM    973 3HD1 ILE A  61      28.031 -21.020 -13.640  1.00  1.77           H  
ATOM    974  N   ASN A  62      31.584 -20.945  -9.153  1.00  1.51           N  
ATOM    975  CA  ASN A  62      31.716 -22.074  -8.250  1.00  1.51           C  
ATOM    976  C   ASN A  62      31.513 -21.677  -6.799  1.00  1.51           C  
ATOM    977  O   ASN A  62      31.430 -22.538  -5.921  1.00  1.51           O  
ATOM    978  CB  ASN A  62      33.059 -22.736  -8.441  1.00  1.51           C  
ATOM    979  CG  ASN A  62      33.155 -23.451  -9.760  1.00  1.51           C  
ATOM    980  OD1 ASN A  62      32.151 -23.904 -10.329  1.00  1.51           O  
ATOM    981  ND2 ASN A  62      34.353 -23.552 -10.268  1.00  1.51           N  
ATOM    982  H   ASN A  62      32.447 -20.526  -9.522  1.00  1.51           H  
ATOM    983  HA  ASN A  62      30.940 -22.799  -8.497  1.00  1.51           H  
ATOM    984 1HB  ASN A  62      33.848 -21.990  -8.377  1.00  1.51           H  
ATOM    985 2HB  ASN A  62      33.226 -23.452  -7.638  1.00  1.51           H  
ATOM    986 1HD2 ASN A  62      34.489 -24.007 -11.146  1.00  1.51           H  
ATOM    987 2HD2 ASN A  62      35.134 -23.159  -9.778  1.00  1.51           H  
ATOM    988  N   ASN A  63      31.376 -20.379  -6.537  1.00  1.27           N  
ATOM    989  CA  ASN A  63      31.118 -19.946  -5.181  1.00  1.27           C  
ATOM    990  C   ASN A  63      29.623 -19.821  -4.917  1.00  1.27           C  
ATOM    991  O   ASN A  63      29.228 -19.435  -3.822  1.00  1.27           O  
ATOM    992  CB  ASN A  63      31.811 -18.633  -4.895  1.00  1.27           C  
ATOM    993  CG  ASN A  63      33.292 -18.795  -4.789  1.00  1.27           C  
ATOM    994  OD1 ASN A  63      33.777 -19.780  -4.215  1.00  1.27           O  
ATOM    995  ND2 ASN A  63      34.021 -17.862  -5.328  1.00  1.27           N  
ATOM    996  H   ASN A  63      31.467 -19.680  -7.282  1.00  1.27           H  
ATOM    997  HA  ASN A  63      31.506 -20.699  -4.496  1.00  1.27           H  
ATOM    998 1HB  ASN A  63      31.593 -17.930  -5.707  1.00  1.27           H  
ATOM    999 2HB  ASN A  63      31.425 -18.203  -3.973  1.00  1.27           H  
ATOM   1000 1HD2 ASN A  63      35.021 -17.934  -5.305  1.00  1.27           H  
ATOM   1001 2HD2 ASN A  63      33.585 -17.093  -5.788  1.00  1.27           H  
ATOM   1002  N   SER A  64      28.784 -20.204  -5.884  1.00  1.06           N  
ATOM   1003  CA  SER A  64      27.340 -20.108  -5.708  1.00  1.06           C  
ATOM   1004  C   SER A  64      26.806 -20.903  -4.520  1.00  1.06           C  
ATOM   1005  O   SER A  64      27.230 -22.030  -4.242  1.00  1.06           O  
ATOM   1006  CB  SER A  64      26.625 -20.547  -6.962  1.00  1.06           C  
ATOM   1007  OG  SER A  64      25.231 -20.549  -6.762  1.00  1.06           O  
ATOM   1008  H   SER A  64      29.139 -20.538  -6.783  1.00  1.06           H  
ATOM   1009  HA  SER A  64      27.094 -19.069  -5.535  1.00  1.06           H  
ATOM   1010 1HB  SER A  64      26.881 -19.877  -7.784  1.00  1.06           H  
ATOM   1011 2HB  SER A  64      26.960 -21.548  -7.240  1.00  1.06           H  
ATOM   1012  HG  SER A  64      25.077 -21.063  -5.945  1.00  1.06           H  
ATOM   1013  N   VAL A  65      25.832 -20.297  -3.851  1.00  0.91           N  
ATOM   1014  CA  VAL A  65      25.138 -20.860  -2.709  1.00  0.91           C  
ATOM   1015  C   VAL A  65      24.237 -22.007  -3.163  1.00  0.91           C  
ATOM   1016  O   VAL A  65      23.565 -21.865  -4.181  1.00  0.91           O  
ATOM   1017  CB  VAL A  65      24.272 -19.769  -2.042  1.00  0.91           C  
ATOM   1018  CG1 VAL A  65      23.423 -20.335  -0.922  1.00  0.91           C  
ATOM   1019  CG2 VAL A  65      25.170 -18.702  -1.511  1.00  0.91           C  
ATOM   1020  H   VAL A  65      25.564 -19.364  -4.159  1.00  0.91           H  
ATOM   1021  HA  VAL A  65      25.886 -21.170  -1.993  1.00  0.91           H  
ATOM   1022  HB  VAL A  65      23.603 -19.345  -2.788  1.00  0.91           H  
ATOM   1023 1HG1 VAL A  65      22.819 -19.535  -0.484  1.00  0.91           H  
ATOM   1024 2HG1 VAL A  65      22.763 -21.099  -1.314  1.00  0.91           H  
ATOM   1025 3HG1 VAL A  65      24.058 -20.763  -0.155  1.00  0.91           H  
ATOM   1026 1HG2 VAL A  65      24.572 -17.912  -1.061  1.00  0.91           H  
ATOM   1027 2HG2 VAL A  65      25.833 -19.135  -0.766  1.00  0.91           H  
ATOM   1028 3HG2 VAL A  65      25.749 -18.306  -2.327  1.00  0.91           H  
ATOM   1029  N   PRO A  66      24.267 -23.173  -2.511  1.00  0.80           N  
ATOM   1030  CA  PRO A  66      23.409 -24.302  -2.802  1.00  0.80           C  
ATOM   1031  C   PRO A  66      21.942 -23.886  -2.811  1.00  0.80           C  
ATOM   1032  O   PRO A  66      21.504 -23.149  -1.927  1.00  0.80           O  
ATOM   1033  CB  PRO A  66      23.738 -25.242  -1.647  1.00  0.80           C  
ATOM   1034  CG  PRO A  66      25.159 -24.921  -1.288  1.00  0.80           C  
ATOM   1035  CD  PRO A  66      25.277 -23.435  -1.464  1.00  0.80           C  
ATOM   1036  HA  PRO A  66      23.694 -24.738  -3.762  1.00  0.80           H  
ATOM   1037 1HB  PRO A  66      23.061 -25.052  -0.811  1.00  0.80           H  
ATOM   1038 2HB  PRO A  66      23.598 -26.273  -1.952  1.00  0.80           H  
ATOM   1039 1HG  PRO A  66      25.371 -25.254  -0.263  1.00  0.80           H  
ATOM   1040 2HG  PRO A  66      25.842 -25.479  -1.949  1.00  0.80           H  
ATOM   1041 1HD  PRO A  66      25.041 -22.907  -0.529  1.00  0.80           H  
ATOM   1042 2HD  PRO A  66      26.297 -23.234  -1.833  1.00  0.80           H  
ATOM   1043  N   ALA A  67      21.185 -24.397  -3.778  1.00  0.73           N  
ATOM   1044  CA  ALA A  67      19.769 -24.068  -3.960  1.00  0.73           C  
ATOM   1045  C   ALA A  67      19.002 -25.233  -4.556  1.00  0.73           C  
ATOM   1046  O   ALA A  67      19.587 -26.140  -5.145  1.00  0.73           O  
ATOM   1047  CB  ALA A  67      19.630 -22.877  -4.882  1.00  0.73           C  
ATOM   1048  H   ALA A  67      21.632 -24.991  -4.468  1.00  0.73           H  
ATOM   1049  HA  ALA A  67      19.339 -23.834  -2.984  1.00  0.73           H  
ATOM   1050 1HB  ALA A  67      18.579 -22.628  -5.002  1.00  0.73           H  
ATOM   1051 2HB  ALA A  67      20.160 -22.022  -4.464  1.00  0.73           H  
ATOM   1052 3HB  ALA A  67      20.055 -23.124  -5.849  1.00  0.73           H  
ATOM   1053  N   THR A  68      17.687 -25.246  -4.393  1.00  0.68           N  
ATOM   1054  CA  THR A  68      16.948 -26.335  -5.021  1.00  0.68           C  
ATOM   1055  C   THR A  68      17.079 -26.242  -6.515  1.00  0.68           C  
ATOM   1056  O   THR A  68      16.863 -25.179  -7.090  1.00  0.68           O  
ATOM   1057  CB  THR A  68      15.446 -26.349  -4.687  1.00  0.68           C  
ATOM   1058  OG1 THR A  68      15.272 -26.468  -3.286  1.00  0.68           O  
ATOM   1059  CG2 THR A  68      14.741 -27.564  -5.394  1.00  0.68           C  
ATOM   1060  H   THR A  68      17.226 -24.480  -3.892  1.00  0.68           H  
ATOM   1061  HA  THR A  68      17.382 -27.279  -4.699  1.00  0.68           H  
ATOM   1062  HB  THR A  68      14.997 -25.411  -5.017  1.00  0.68           H  
ATOM   1063  HG1 THR A  68      15.847 -25.845  -2.867  1.00  0.68           H  
ATOM   1064 1HG2 THR A  68      13.694 -27.575  -5.159  1.00  0.68           H  
ATOM   1065 2HG2 THR A  68      14.847 -27.483  -6.468  1.00  0.68           H  
ATOM   1066 3HG2 THR A  68      15.182 -28.491  -5.062  1.00  0.68           H  
ATOM   1067  N   CYS A  69      17.407 -27.354  -7.139  1.00  0.66           N  
ATOM   1068  CA  CYS A  69      17.454 -27.402  -8.582  1.00  0.66           C  
ATOM   1069  C   CYS A  69      16.195 -28.110  -9.061  1.00  0.66           C  
ATOM   1070  O   CYS A  69      15.868 -29.215  -8.605  1.00  0.66           O  
ATOM   1071  CB  CYS A  69      18.686 -28.134  -9.100  1.00  0.66           C  
ATOM   1072  SG  CYS A  69      20.260 -27.412  -8.614  1.00  0.66           S  
ATOM   1073  H   CYS A  69      17.606 -28.170  -6.593  1.00  0.66           H  
ATOM   1074  HA  CYS A  69      17.468 -26.390  -8.977  1.00  0.66           H  
ATOM   1075 1HB  CYS A  69      18.678 -29.160  -8.815  1.00  0.66           H  
ATOM   1076 2HB  CYS A  69      18.645 -28.122 -10.155  1.00  0.66           H  
ATOM   1077  HG  CYS A  69      20.064 -26.229  -9.196  1.00  0.66           H  
ATOM   1078  N   PHE A  70      15.538 -27.485 -10.009  1.00  0.65           N  
ATOM   1079  CA  PHE A  70      14.329 -27.954 -10.648  1.00  0.65           C  
ATOM   1080  C   PHE A  70      14.707 -28.354 -12.063  1.00  0.65           C  
ATOM   1081  O   PHE A  70      15.818 -28.032 -12.497  1.00  0.65           O  
ATOM   1082  CB  PHE A  70      13.257 -26.860 -10.636  1.00  0.65           C  
ATOM   1083  CG  PHE A  70      12.761 -26.548  -9.274  1.00  0.65           C  
ATOM   1084  CD1 PHE A  70      13.339 -25.554  -8.522  1.00  0.65           C  
ATOM   1085  CD2 PHE A  70      11.708 -27.266  -8.736  1.00  0.65           C  
ATOM   1086  CE1 PHE A  70      12.868 -25.268  -7.256  1.00  0.65           C  
ATOM   1087  CE2 PHE A  70      11.245 -26.993  -7.479  1.00  0.65           C  
ATOM   1088  CZ  PHE A  70      11.822 -25.993  -6.736  1.00  0.65           C  
ATOM   1089  H   PHE A  70      15.908 -26.588 -10.305  1.00  0.65           H  
ATOM   1090  HA  PHE A  70      13.967 -28.809 -10.091  1.00  0.65           H  
ATOM   1091 1HB  PHE A  70      13.681 -25.948 -11.051  1.00  0.65           H  
ATOM   1092 2HB  PHE A  70      12.414 -27.115 -11.250  1.00  0.65           H  
ATOM   1093  HD1 PHE A  70      14.174 -24.993  -8.940  1.00  0.65           H  
ATOM   1094  HD2 PHE A  70      11.248 -28.056  -9.325  1.00  0.65           H  
ATOM   1095  HE1 PHE A  70      13.332 -24.475  -6.663  1.00  0.65           H  
ATOM   1096  HE2 PHE A  70      10.431 -27.568  -7.072  1.00  0.65           H  
ATOM   1097  HZ  PHE A  70      11.461 -25.780  -5.733  1.00  0.65           H  
ATOM   1098  N   PRO A  71      13.885 -29.137 -12.769  1.00  0.64           N  
ATOM   1099  CA  PRO A  71      14.118 -29.522 -14.130  1.00  0.64           C  
ATOM   1100  C   PRO A  71      14.275 -28.333 -14.996  1.00  0.64           C  
ATOM   1101  O   PRO A  71      13.679 -27.282 -14.745  1.00  0.64           O  
ATOM   1102  CB  PRO A  71      12.874 -30.311 -14.500  1.00  0.64           C  
ATOM   1103  CG  PRO A  71      12.360 -30.817 -13.195  1.00  0.64           C  
ATOM   1104  CD  PRO A  71      12.658 -29.730 -12.192  1.00  0.64           C  
ATOM   1105  HA  PRO A  71      15.021 -30.113 -14.185  1.00  0.64           H  
ATOM   1106 1HB  PRO A  71      12.160 -29.658 -15.028  1.00  0.64           H  
ATOM   1107 2HB  PRO A  71      13.137 -31.119 -15.201  1.00  0.64           H  
ATOM   1108 1HG  PRO A  71      11.299 -31.036 -13.294  1.00  0.64           H  
ATOM   1109 2HG  PRO A  71      12.859 -31.751 -12.947  1.00  0.64           H  
ATOM   1110 1HD  PRO A  71      11.830 -29.016 -12.180  1.00  0.64           H  
ATOM   1111 2HD  PRO A  71      12.826 -30.204 -11.219  1.00  0.64           H  
ATOM   1112  N   SER A  72      15.067 -28.506 -16.026  1.00  0.65           N  
ATOM   1113  CA  SER A  72      15.304 -27.436 -16.939  1.00  0.65           C  
ATOM   1114  C   SER A  72      14.030 -26.991 -17.592  1.00  0.65           C  
ATOM   1115  O   SER A  72      13.102 -27.783 -17.700  1.00  0.65           O  
ATOM   1116  CB  SER A  72      16.244 -27.917 -17.982  1.00  0.65           C  
ATOM   1117  OG  SER A  72      15.649 -28.938 -18.746  1.00  0.65           O  
ATOM   1118  H   SER A  72      15.564 -29.394 -16.170  1.00  0.65           H  
ATOM   1119  HA  SER A  72      15.753 -26.636 -16.386  1.00  0.65           H  
ATOM   1120 1HB  SER A  72      16.544 -27.093 -18.618  1.00  0.65           H  
ATOM   1121 2HB  SER A  72      17.107 -28.309 -17.498  1.00  0.65           H  
ATOM   1122  HG  SER A  72      15.951 -29.766 -18.301  1.00  0.65           H  
ATOM   1123  N   ALA A  73      14.005 -25.765 -18.111  1.00  0.65           N  
ATOM   1124  CA  ALA A  73      12.852 -25.245 -18.813  1.00  0.65           C  
ATOM   1125  C   ALA A  73      12.515 -26.163 -19.954  1.00  0.65           C  
ATOM   1126  O   ALA A  73      11.343 -26.401 -20.216  1.00  0.65           O  
ATOM   1127  CB  ALA A  73      13.123 -23.854 -19.324  1.00  0.65           C  
ATOM   1128  H   ALA A  73      14.789 -25.149 -17.961  1.00  0.65           H  
ATOM   1129  HA  ALA A  73      12.014 -25.212 -18.126  1.00  0.65           H  
ATOM   1130 1HB  ALA A  73      12.251 -23.473 -19.848  1.00  0.65           H  
ATOM   1131 2HB  ALA A  73      13.371 -23.186 -18.500  1.00  0.65           H  
ATOM   1132 3HB  ALA A  73      13.957 -23.920 -20.007  1.00  0.65           H  
ATOM   1133  N   ALA A  74      13.529 -26.722 -20.620  1.00  0.66           N  
ATOM   1134  CA  ALA A  74      13.243 -27.679 -21.678  1.00  0.66           C  
ATOM   1135  C   ALA A  74      12.477 -28.878 -21.095  1.00  0.66           C  
ATOM   1136  O   ALA A  74      11.528 -29.377 -21.694  1.00  0.66           O  
ATOM   1137  CB  ALA A  74      14.524 -28.139 -22.334  1.00  0.66           C  
ATOM   1138  H   ALA A  74      14.494 -26.453 -20.402  1.00  0.66           H  
ATOM   1139  HA  ALA A  74      12.611 -27.187 -22.419  1.00  0.66           H  
ATOM   1140 1HB  ALA A  74      14.297 -28.842 -23.131  1.00  0.66           H  
ATOM   1141 2HB  ALA A  74      15.058 -27.275 -22.740  1.00  0.66           H  
ATOM   1142 3HB  ALA A  74      15.156 -28.627 -21.591  1.00  0.66           H  
ATOM   1143  N   GLY A  75      12.868 -29.315 -19.890  1.00  0.67           N  
ATOM   1144  CA  GLY A  75      12.173 -30.391 -19.187  1.00  0.67           C  
ATOM   1145  C   GLY A  75      10.744 -29.970 -18.830  1.00  0.67           C  
ATOM   1146  O   GLY A  75       9.768 -30.651 -19.152  1.00  0.67           O  
ATOM   1147  H   GLY A  75      13.685 -28.900 -19.433  1.00  0.67           H  
ATOM   1148 1HA  GLY A  75      12.144 -31.280 -19.817  1.00  0.67           H  
ATOM   1149 2HA  GLY A  75      12.722 -30.644 -18.280  1.00  0.67           H  
ATOM   1150  N   LEU A  76      10.607 -28.804 -18.221  1.00  0.68           N  
ATOM   1151  CA  LEU A  76       9.309 -28.303 -17.810  1.00  0.68           C  
ATOM   1152  C   LEU A  76       8.445 -28.101 -19.038  1.00  0.68           C  
ATOM   1153  O   LEU A  76       7.240 -28.263 -18.982  1.00  0.68           O  
ATOM   1154  CB  LEU A  76       9.453 -26.991 -17.041  1.00  0.68           C  
ATOM   1155  CG  LEU A  76      10.144 -27.088 -15.664  1.00  0.68           C  
ATOM   1156  CD1 LEU A  76      10.344 -25.685 -15.106  1.00  0.68           C  
ATOM   1157  CD2 LEU A  76       9.303 -27.960 -14.701  1.00  0.68           C  
ATOM   1158  H   LEU A  76      11.442 -28.268 -18.019  1.00  0.68           H  
ATOM   1159  HA  LEU A  76       8.835 -29.041 -17.163  1.00  0.68           H  
ATOM   1160 1HB  LEU A  76      10.034 -26.312 -17.653  1.00  0.68           H  
ATOM   1161 2HB  LEU A  76       8.475 -26.562 -16.906  1.00  0.68           H  
ATOM   1162  HG  LEU A  76      11.132 -27.537 -15.793  1.00  0.68           H  
ATOM   1163 1HD1 LEU A  76      10.861 -25.754 -14.148  1.00  0.68           H  
ATOM   1164 2HD1 LEU A  76      10.952 -25.101 -15.799  1.00  0.68           H  
ATOM   1165 3HD1 LEU A  76       9.379 -25.197 -14.967  1.00  0.68           H  
ATOM   1166 1HD2 LEU A  76       9.816 -28.023 -13.743  1.00  0.68           H  
ATOM   1167 2HD2 LEU A  76       8.317 -27.512 -14.557  1.00  0.68           H  
ATOM   1168 3HD2 LEU A  76       9.191 -28.960 -15.119  1.00  0.68           H  
ATOM   1169  N   ALA A  77       9.071 -27.833 -20.180  1.00  0.70           N  
ATOM   1170  CA  ALA A  77       8.374 -27.651 -21.435  1.00  0.70           C  
ATOM   1171  C   ALA A  77       7.971 -28.947 -22.080  1.00  0.70           C  
ATOM   1172  O   ALA A  77       7.384 -28.924 -23.155  1.00  0.70           O  
ATOM   1173  CB  ALA A  77       9.198 -26.929 -22.416  1.00  0.70           C  
ATOM   1174  H   ALA A  77      10.076 -27.697 -20.176  1.00  0.70           H  
ATOM   1175  HA  ALA A  77       7.487 -27.092 -21.230  1.00  0.70           H  
ATOM   1176 1HB  ALA A  77       8.629 -26.795 -23.323  1.00  0.70           H  
ATOM   1177 2HB  ALA A  77       9.494 -26.006 -22.047  1.00  0.70           H  
ATOM   1178 3HB  ALA A  77      10.078 -27.514 -22.617  1.00  0.70           H  
ATOM   1179  N   CYS A  78       8.345 -30.070 -21.489  1.00  0.71           N  
ATOM   1180  CA  CYS A  78       7.920 -31.368 -21.958  1.00  0.71           C  
ATOM   1181  C   CYS A  78       6.671 -31.708 -21.159  1.00  0.71           C  
ATOM   1182  O   CYS A  78       5.809 -32.467 -21.603  1.00  0.71           O  
ATOM   1183  CB  CYS A  78       9.026 -32.391 -21.788  1.00  0.71           C  
ATOM   1184  SG  CYS A  78      10.432 -32.029 -22.834  1.00  0.71           S  
ATOM   1185  H   CYS A  78       8.896 -30.035 -20.642  1.00  0.71           H  
ATOM   1186  HA  CYS A  78       7.672 -31.312 -23.017  1.00  0.71           H  
ATOM   1187 1HB  CYS A  78       9.371 -32.396 -20.761  1.00  0.71           H  
ATOM   1188 2HB  CYS A  78       8.674 -33.385 -21.979  1.00  0.71           H  
ATOM   1189  HG  CYS A  78      10.805 -30.904 -22.178  1.00  0.71           H  
ATOM   1190  N   SER A  79       6.559 -31.104 -19.973  1.00  0.72           N  
ATOM   1191  CA  SER A  79       5.353 -31.274 -19.173  1.00  0.72           C  
ATOM   1192  C   SER A  79       4.435 -30.112 -19.424  1.00  0.72           C  
ATOM   1193  O   SER A  79       4.693 -29.002 -18.989  1.00  0.72           O  
ATOM   1194  CB  SER A  79       5.603 -31.302 -17.694  1.00  0.72           C  
ATOM   1195  OG  SER A  79       4.348 -31.332 -17.009  1.00  0.72           O  
ATOM   1196  H   SER A  79       7.333 -30.527 -19.637  1.00  0.72           H  
ATOM   1197  HA  SER A  79       4.855 -32.191 -19.478  1.00  0.72           H  
ATOM   1198 1HB  SER A  79       6.192 -32.178 -17.425  1.00  0.72           H  
ATOM   1199 2HB  SER A  79       6.169 -30.415 -17.398  1.00  0.72           H  
ATOM   1200  HG  SER A  79       4.565 -31.217 -16.067  1.00  0.72           H  
ATOM   1201  N   TRP A  80       3.296 -30.340 -20.039  1.00  0.72           N  
ATOM   1202  CA  TRP A  80       2.476 -29.190 -20.373  1.00  0.72           C  
ATOM   1203  C   TRP A  80       1.456 -28.974 -19.252  1.00  0.72           C  
ATOM   1204  O   TRP A  80       0.384 -28.383 -19.414  1.00  0.72           O  
ATOM   1205  CB  TRP A  80       1.882 -29.377 -21.769  1.00  0.72           C  
ATOM   1206  CG  TRP A  80       2.992 -29.671 -22.750  1.00  0.72           C  
ATOM   1207  CD1 TRP A  80       4.247 -29.349 -22.522  1.00  0.72           C  
ATOM   1208  CD2 TRP A  80       3.020 -30.325 -24.042  1.00  0.72           C  
ATOM   1209  NE1 TRP A  80       5.029 -29.781 -23.504  1.00  0.72           N  
ATOM   1210  CE2 TRP A  80       4.341 -30.366 -24.417  1.00  0.72           C  
ATOM   1211  CE3 TRP A  80       2.076 -30.875 -24.882  1.00  0.72           C  
ATOM   1212  CZ2 TRP A  80       4.755 -30.934 -25.549  1.00  0.72           C  
ATOM   1213  CZ3 TRP A  80       2.517 -31.467 -26.021  1.00  0.72           C  
ATOM   1214  CH2 TRP A  80       3.817 -31.494 -26.330  1.00  0.72           C  
ATOM   1215  H   TRP A  80       3.048 -31.265 -20.349  1.00  0.72           H  
ATOM   1216  HA  TRP A  80       3.113 -28.308 -20.421  1.00  0.72           H  
ATOM   1217 1HB  TRP A  80       1.108 -30.119 -21.769  1.00  0.72           H  
ATOM   1218 2HB  TRP A  80       1.477 -28.466 -22.081  1.00  0.72           H  
ATOM   1219  HD1 TRP A  80       4.614 -28.821 -21.656  1.00  0.72           H  
ATOM   1220  HE1 TRP A  80       6.023 -29.656 -23.528  1.00  0.72           H  
ATOM   1221  HE3 TRP A  80       1.038 -30.845 -24.668  1.00  0.72           H  
ATOM   1222  HZ2 TRP A  80       5.801 -30.962 -25.832  1.00  0.72           H  
ATOM   1223  HZ3 TRP A  80       1.813 -31.912 -26.688  1.00  0.72           H  
ATOM   1224  HH2 TRP A  80       4.121 -31.968 -27.236  1.00  0.72           H  
ATOM   1225  N   ASP A  81       1.837 -29.428 -18.059  1.00  0.71           N  
ATOM   1226  CA  ASP A  81       1.038 -29.225 -16.892  1.00  0.71           C  
ATOM   1227  C   ASP A  81       1.328 -27.838 -16.373  1.00  0.71           C  
ATOM   1228  O   ASP A  81       2.279 -27.603 -15.625  1.00  0.71           O  
ATOM   1229  CB  ASP A  81       1.339 -30.332 -15.885  1.00  0.71           C  
ATOM   1230  CG  ASP A  81       0.537 -30.300 -14.586  1.00  0.71           C  
ATOM   1231  OD1 ASP A  81       0.082 -29.239 -14.248  1.00  0.71           O  
ATOM   1232  OD2 ASP A  81       0.351 -31.352 -13.957  1.00  0.71           O  
ATOM   1233  H   ASP A  81       2.726 -29.925 -17.939  1.00  0.71           H  
ATOM   1234  HA  ASP A  81      -0.016 -29.282 -17.166  1.00  0.71           H  
ATOM   1235 1HB  ASP A  81       1.175 -31.232 -16.364  1.00  0.71           H  
ATOM   1236 2HB  ASP A  81       2.393 -30.296 -15.631  1.00  0.71           H  
ATOM   1237  N   ARG A  82       0.469 -26.915 -16.771  1.00  0.69           N  
ATOM   1238  CA  ARG A  82       0.643 -25.515 -16.430  1.00  0.69           C  
ATOM   1239  C   ARG A  82       0.700 -25.341 -14.914  1.00  0.69           C  
ATOM   1240  O   ARG A  82       1.476 -24.519 -14.422  1.00  0.69           O  
ATOM   1241  CB  ARG A  82      -0.510 -24.703 -16.994  1.00  0.69           C  
ATOM   1242  CG  ARG A  82      -0.517 -24.561 -18.506  1.00  0.69           C  
ATOM   1243  CD  ARG A  82      -1.502 -23.542 -18.981  1.00  0.69           C  
ATOM   1244  NE  ARG A  82      -2.880 -23.944 -18.677  1.00  0.69           N  
ATOM   1245  CZ  ARG A  82      -3.635 -24.732 -19.476  1.00  0.69           C  
ATOM   1246  NH1 ARG A  82      -3.129 -25.170 -20.599  1.00  0.69           N  
ATOM   1247  NH2 ARG A  82      -4.868 -25.061 -19.122  1.00  0.69           N  
ATOM   1248  H   ARG A  82      -0.258 -27.215 -17.417  1.00  0.69           H  
ATOM   1249  HA  ARG A  82       1.578 -25.160 -16.863  1.00  0.69           H  
ATOM   1250 1HB  ARG A  82      -1.453 -25.159 -16.698  1.00  0.69           H  
ATOM   1251 2HB  ARG A  82      -0.485 -23.697 -16.570  1.00  0.69           H  
ATOM   1252 1HG  ARG A  82       0.467 -24.265 -18.851  1.00  0.69           H  
ATOM   1253 2HG  ARG A  82      -0.784 -25.520 -18.940  1.00  0.69           H  
ATOM   1254 1HD  ARG A  82      -1.304 -22.585 -18.494  1.00  0.69           H  
ATOM   1255 2HD  ARG A  82      -1.411 -23.422 -20.062  1.00  0.69           H  
ATOM   1256  HE  ARG A  82      -3.288 -23.614 -17.813  1.00  0.69           H  
ATOM   1257 1HH1 ARG A  82      -2.190 -24.896 -20.854  1.00  0.69           H  
ATOM   1258 2HH1 ARG A  82      -3.663 -25.797 -21.219  1.00  0.69           H  
ATOM   1259 1HH2 ARG A  82      -5.251 -24.722 -18.252  1.00  0.69           H  
ATOM   1260 2HH2 ARG A  82      -5.429 -25.652 -19.727  1.00  0.69           H  
ATOM   1261  N   GLU A  83      -0.111 -26.122 -14.177  1.00  0.66           N  
ATOM   1262  CA  GLU A  83      -0.120 -26.062 -12.716  1.00  0.66           C  
ATOM   1263  C   GLU A  83       1.246 -26.462 -12.172  1.00  0.66           C  
ATOM   1264  O   GLU A  83       1.769 -25.819 -11.262  1.00  0.66           O  
ATOM   1265  CB  GLU A  83      -1.212 -26.950 -12.116  1.00  0.66           C  
ATOM   1266  CG  GLU A  83      -1.282 -26.881 -10.590  1.00  0.66           C  
ATOM   1267  CD  GLU A  83      -2.398 -27.709  -9.987  1.00  0.66           C  
ATOM   1268  OE1 GLU A  83      -3.447 -27.811 -10.581  1.00  0.66           O  
ATOM   1269  OE2 GLU A  83      -2.184 -28.244  -8.912  1.00  0.66           O  
ATOM   1270  H   GLU A  83      -0.699 -26.802 -14.644  1.00  0.66           H  
ATOM   1271  HA  GLU A  83      -0.316 -25.033 -12.413  1.00  0.66           H  
ATOM   1272 1HB  GLU A  83      -2.182 -26.661 -12.518  1.00  0.66           H  
ATOM   1273 2HB  GLU A  83      -1.035 -27.987 -12.395  1.00  0.66           H  
ATOM   1274 1HG  GLU A  83      -0.332 -27.233 -10.193  1.00  0.66           H  
ATOM   1275 2HG  GLU A  83      -1.402 -25.840 -10.289  1.00  0.66           H  
ATOM   1276  N   LEU A  84       1.849 -27.511 -12.734  1.00  0.63           N  
ATOM   1277  CA  LEU A  84       3.186 -27.906 -12.282  1.00  0.63           C  
ATOM   1278  C   LEU A  84       4.135 -26.741 -12.411  1.00  0.63           C  
ATOM   1279  O   LEU A  84       4.881 -26.421 -11.483  1.00  0.63           O  
ATOM   1280  CB  LEU A  84       3.793 -29.025 -13.121  1.00  0.63           C  
ATOM   1281  CG  LEU A  84       5.207 -29.401 -12.758  1.00  0.63           C  
ATOM   1282  CD1 LEU A  84       5.206 -30.006 -11.350  1.00  0.63           C  
ATOM   1283  CD2 LEU A  84       5.758 -30.320 -13.846  1.00  0.63           C  
ATOM   1284  H   LEU A  84       1.355 -28.040 -13.465  1.00  0.63           H  
ATOM   1285  HA  LEU A  84       3.131 -28.212 -11.240  1.00  0.63           H  
ATOM   1286 1HB  LEU A  84       3.168 -29.915 -13.022  1.00  0.63           H  
ATOM   1287 2HB  LEU A  84       3.799 -28.728 -14.158  1.00  0.63           H  
ATOM   1288  HG  LEU A  84       5.823 -28.500 -12.725  1.00  0.63           H  
ATOM   1289 1HD1 LEU A  84       6.191 -30.262 -11.052  1.00  0.63           H  
ATOM   1290 2HD1 LEU A  84       4.801 -29.281 -10.644  1.00  0.63           H  
ATOM   1291 3HD1 LEU A  84       4.585 -30.908 -11.347  1.00  0.63           H  
ATOM   1292 1HD2 LEU A  84       6.778 -30.580 -13.638  1.00  0.63           H  
ATOM   1293 2HD2 LEU A  84       5.150 -31.227 -13.896  1.00  0.63           H  
ATOM   1294 3HD2 LEU A  84       5.718 -29.796 -14.801  1.00  0.63           H  
ATOM   1295  N   VAL A  85       4.128 -26.115 -13.582  1.00  0.61           N  
ATOM   1296  CA  VAL A  85       5.042 -25.020 -13.828  1.00  0.61           C  
ATOM   1297  C   VAL A  85       4.767 -23.864 -12.864  1.00  0.61           C  
ATOM   1298  O   VAL A  85       5.715 -23.286 -12.324  1.00  0.61           O  
ATOM   1299  CB  VAL A  85       4.994 -24.594 -15.303  1.00  0.61           C  
ATOM   1300  CG1 VAL A  85       5.791 -23.332 -15.516  1.00  0.61           C  
ATOM   1301  CG2 VAL A  85       5.577 -25.731 -16.152  1.00  0.61           C  
ATOM   1302  H   VAL A  85       3.471 -26.427 -14.303  1.00  0.61           H  
ATOM   1303  HA  VAL A  85       6.053 -25.382 -13.641  1.00  0.61           H  
ATOM   1304  HB  VAL A  85       3.959 -24.394 -15.595  1.00  0.61           H  
ATOM   1305 1HG1 VAL A  85       5.744 -23.044 -16.567  1.00  0.61           H  
ATOM   1306 2HG1 VAL A  85       5.363 -22.547 -14.905  1.00  0.61           H  
ATOM   1307 3HG1 VAL A  85       6.829 -23.499 -15.230  1.00  0.61           H  
ATOM   1308 1HG2 VAL A  85       5.569 -25.460 -17.196  1.00  0.61           H  
ATOM   1309 2HG2 VAL A  85       6.594 -25.912 -15.839  1.00  0.61           H  
ATOM   1310 3HG2 VAL A  85       4.982 -26.640 -16.005  1.00  0.61           H  
ATOM   1311  N   GLU A  86       3.487 -23.537 -12.625  1.00  0.59           N  
ATOM   1312  CA  GLU A  86       3.143 -22.496 -11.657  1.00  0.59           C  
ATOM   1313  C   GLU A  86       3.690 -22.859 -10.270  1.00  0.59           C  
ATOM   1314  O   GLU A  86       4.227 -21.997  -9.573  1.00  0.59           O  
ATOM   1315  CB  GLU A  86       1.619 -22.280 -11.568  1.00  0.59           C  
ATOM   1316  CG  GLU A  86       1.201 -21.123 -10.628  1.00  0.59           C  
ATOM   1317  CD  GLU A  86      -0.310 -20.859 -10.577  1.00  0.59           C  
ATOM   1318  OE1 GLU A  86      -1.051 -21.533 -11.249  1.00  0.59           O  
ATOM   1319  OE2 GLU A  86      -0.709 -19.976  -9.853  1.00  0.59           O  
ATOM   1320  H   GLU A  86       2.742 -24.023 -13.124  1.00  0.59           H  
ATOM   1321  HA  GLU A  86       3.607 -21.564 -11.975  1.00  0.59           H  
ATOM   1322 1HB  GLU A  86       1.226 -22.070 -12.564  1.00  0.59           H  
ATOM   1323 2HB  GLU A  86       1.143 -23.194 -11.216  1.00  0.59           H  
ATOM   1324 1HG  GLU A  86       1.558 -21.343  -9.622  1.00  0.59           H  
ATOM   1325 2HG  GLU A  86       1.700 -20.217 -10.970  1.00  0.59           H  
ATOM   1326  N   ARG A  87       3.567 -24.136  -9.868  1.00  0.58           N  
ATOM   1327  CA  ARG A  87       4.080 -24.592  -8.574  1.00  0.58           C  
ATOM   1328  C   ARG A  87       5.594 -24.469  -8.493  1.00  0.58           C  
ATOM   1329  O   ARG A  87       6.123 -24.048  -7.462  1.00  0.58           O  
ATOM   1330  CB  ARG A  87       3.664 -26.029  -8.290  1.00  0.58           C  
ATOM   1331  CG  ARG A  87       2.186 -26.213  -7.933  1.00  0.58           C  
ATOM   1332  CD  ARG A  87       1.842 -27.647  -7.709  1.00  0.58           C  
ATOM   1333  NE  ARG A  87       0.425 -27.826  -7.374  1.00  0.58           N  
ATOM   1334  CZ  ARG A  87      -0.097 -27.736  -6.141  1.00  0.58           C  
ATOM   1335  NH1 ARG A  87       0.663 -27.482  -5.092  1.00  0.58           N  
ATOM   1336  NH2 ARG A  87      -1.391 -27.911  -6.009  1.00  0.58           N  
ATOM   1337  H   ARG A  87       3.089 -24.802 -10.474  1.00  0.58           H  
ATOM   1338  HA  ARG A  87       3.645 -23.962  -7.800  1.00  0.58           H  
ATOM   1339 1HB  ARG A  87       3.864 -26.641  -9.164  1.00  0.58           H  
ATOM   1340 2HB  ARG A  87       4.261 -26.427  -7.472  1.00  0.58           H  
ATOM   1341 1HG  ARG A  87       1.964 -25.663  -7.020  1.00  0.58           H  
ATOM   1342 2HG  ARG A  87       1.565 -25.832  -8.742  1.00  0.58           H  
ATOM   1343 1HD  ARG A  87       2.046 -28.206  -8.624  1.00  0.58           H  
ATOM   1344 2HD  ARG A  87       2.442 -28.048  -6.895  1.00  0.58           H  
ATOM   1345  HE  ARG A  87      -0.252 -28.019  -8.129  1.00  0.58           H  
ATOM   1346 1HH1 ARG A  87       1.657 -27.350  -5.209  1.00  0.58           H  
ATOM   1347 2HH1 ARG A  87       0.250 -27.419  -4.173  1.00  0.58           H  
ATOM   1348 1HH2 ARG A  87      -1.940 -28.105  -6.860  1.00  0.58           H  
ATOM   1349 2HH2 ARG A  87      -1.830 -27.854  -5.105  1.00  0.58           H  
ATOM   1350  N   VAL A  88       6.295 -24.783  -9.587  1.00  0.57           N  
ATOM   1351  CA  VAL A  88       7.745 -24.624  -9.604  1.00  0.57           C  
ATOM   1352  C   VAL A  88       8.059 -23.152  -9.453  1.00  0.57           C  
ATOM   1353  O   VAL A  88       8.917 -22.773  -8.657  1.00  0.57           O  
ATOM   1354  CB  VAL A  88       8.376 -25.204 -10.880  1.00  0.57           C  
ATOM   1355  CG1 VAL A  88       9.848 -24.805 -10.937  1.00  0.57           C  
ATOM   1356  CG2 VAL A  88       8.242 -26.754 -10.850  1.00  0.57           C  
ATOM   1357  H   VAL A  88       5.810 -25.155 -10.404  1.00  0.57           H  
ATOM   1358  HA  VAL A  88       8.173 -25.151  -8.756  1.00  0.57           H  
ATOM   1359  HB  VAL A  88       7.870 -24.802 -11.761  1.00  0.57           H  
ATOM   1360 1HG1 VAL A  88      10.309 -25.214 -11.831  1.00  0.57           H  
ATOM   1361 2HG1 VAL A  88       9.929 -23.716 -10.955  1.00  0.57           H  
ATOM   1362 3HG1 VAL A  88      10.353 -25.182 -10.065  1.00  0.57           H  
ATOM   1363 1HG2 VAL A  88       8.686 -27.176 -11.744  1.00  0.57           H  
ATOM   1364 2HG2 VAL A  88       8.752 -27.146  -9.970  1.00  0.57           H  
ATOM   1365 3HG2 VAL A  88       7.191 -27.029 -10.806  1.00  0.57           H  
ATOM   1366  N   GLY A  89       7.325 -22.317 -10.180  1.00  0.57           N  
ATOM   1367  CA  GLY A  89       7.491 -20.882 -10.091  1.00  0.57           C  
ATOM   1368  C   GLY A  89       7.337 -20.443  -8.636  1.00  0.57           C  
ATOM   1369  O   GLY A  89       8.195 -19.741  -8.095  1.00  0.57           O  
ATOM   1370  H   GLY A  89       6.636 -22.690 -10.831  1.00  0.57           H  
ATOM   1371 1HA  GLY A  89       8.472 -20.601 -10.472  1.00  0.57           H  
ATOM   1372 2HA  GLY A  89       6.743 -20.390 -10.713  1.00  0.57           H  
ATOM   1373  N   ALA A  90       6.237 -20.840  -7.995  1.00  0.57           N  
ATOM   1374  CA  ALA A  90       5.999 -20.449  -6.615  1.00  0.57           C  
ATOM   1375  C   ALA A  90       7.116 -20.942  -5.708  1.00  0.57           C  
ATOM   1376  O   ALA A  90       7.552 -20.212  -4.819  1.00  0.57           O  
ATOM   1377  CB  ALA A  90       4.662 -20.991  -6.139  1.00  0.57           C  
ATOM   1378  H   ALA A  90       5.554 -21.413  -8.484  1.00  0.57           H  
ATOM   1379  HA  ALA A  90       5.981 -19.363  -6.566  1.00  0.57           H  
ATOM   1380 1HB  ALA A  90       4.483 -20.672  -5.114  1.00  0.57           H  
ATOM   1381 2HB  ALA A  90       3.870 -20.609  -6.788  1.00  0.57           H  
ATOM   1382 3HB  ALA A  90       4.677 -22.079  -6.187  1.00  0.57           H  
ATOM   1383  N   ALA A  91       7.612 -22.158  -5.936  1.00  0.58           N  
ATOM   1384  CA  ALA A  91       8.691 -22.682  -5.112  1.00  0.58           C  
ATOM   1385  C   ALA A  91       9.934 -21.818  -5.231  1.00  0.58           C  
ATOM   1386  O   ALA A  91      10.579 -21.492  -4.229  1.00  0.58           O  
ATOM   1387  CB  ALA A  91       9.010 -24.098  -5.525  1.00  0.58           C  
ATOM   1388  H   ALA A  91       7.218 -22.742  -6.673  1.00  0.58           H  
ATOM   1389  HA  ALA A  91       8.361 -22.669  -4.075  1.00  0.58           H  
ATOM   1390 1HB  ALA A  91       9.788 -24.490  -4.910  1.00  0.58           H  
ATOM   1391 2HB  ALA A  91       8.115 -24.697  -5.413  1.00  0.58           H  
ATOM   1392 3HB  ALA A  91       9.333 -24.113  -6.562  1.00  0.58           H  
ATOM   1393  N   LEU A  92      10.226 -21.380  -6.457  1.00  0.58           N  
ATOM   1394  CA  LEU A  92      11.369 -20.524  -6.709  1.00  0.58           C  
ATOM   1395  C   LEU A  92      11.142 -19.193  -6.008  1.00  0.58           C  
ATOM   1396  O   LEU A  92      12.061 -18.606  -5.437  1.00  0.58           O  
ATOM   1397  CB  LEU A  92      11.541 -20.329  -8.210  1.00  0.58           C  
ATOM   1398  CG  LEU A  92      11.946 -21.546  -8.981  1.00  0.58           C  
ATOM   1399  CD1 LEU A  92      11.881 -21.257 -10.433  1.00  0.58           C  
ATOM   1400  CD2 LEU A  92      13.269 -21.907  -8.620  1.00  0.58           C  
ATOM   1401  H   LEU A  92       9.650 -21.686  -7.244  1.00  0.58           H  
ATOM   1402  HA  LEU A  92      12.263 -20.992  -6.298  1.00  0.58           H  
ATOM   1403 1HB  LEU A  92      10.613 -19.963  -8.631  1.00  0.58           H  
ATOM   1404 2HB  LEU A  92      12.289 -19.605  -8.361  1.00  0.58           H  
ATOM   1405  HG  LEU A  92      11.276 -22.366  -8.758  1.00  0.58           H  
ATOM   1406 1HD1 LEU A  92      12.172 -22.141 -11.002  1.00  0.58           H  
ATOM   1407 2HD1 LEU A  92      10.860 -20.988 -10.677  1.00  0.58           H  
ATOM   1408 3HD1 LEU A  92      12.547 -20.432 -10.679  1.00  0.58           H  
ATOM   1409 1HD2 LEU A  92      13.533 -22.779  -9.188  1.00  0.58           H  
ATOM   1410 2HD2 LEU A  92      13.937 -21.086  -8.864  1.00  0.58           H  
ATOM   1411 3HD2 LEU A  92      13.321 -22.124  -7.551  1.00  0.58           H  
ATOM   1412  N   GLY A  93       9.892 -18.741  -6.016  1.00  0.59           N  
ATOM   1413  CA  GLY A  93       9.484 -17.519  -5.351  1.00  0.59           C  
ATOM   1414  C   GLY A  93       9.777 -17.614  -3.849  1.00  0.59           C  
ATOM   1415  O   GLY A  93      10.423 -16.734  -3.273  1.00  0.59           O  
ATOM   1416  H   GLY A  93       9.188 -19.267  -6.533  1.00  0.59           H  
ATOM   1417 1HA  GLY A  93      10.010 -16.672  -5.789  1.00  0.59           H  
ATOM   1418 2HA  GLY A  93       8.418 -17.367  -5.518  1.00  0.59           H  
ATOM   1419  N   GLU A  94       9.312 -18.686  -3.201  1.00  0.60           N  
ATOM   1420  CA  GLU A  94       9.532 -18.818  -1.763  1.00  0.60           C  
ATOM   1421  C   GLU A  94      11.024 -18.879  -1.413  1.00  0.60           C  
ATOM   1422  O   GLU A  94      11.462 -18.243  -0.446  1.00  0.60           O  
ATOM   1423  CB  GLU A  94       8.845 -20.079  -1.208  1.00  0.60           C  
ATOM   1424  CG  GLU A  94       7.311 -20.049  -1.162  1.00  0.60           C  
ATOM   1425  CD  GLU A  94       6.687 -21.317  -0.564  1.00  0.60           C  
ATOM   1426  OE1 GLU A  94       7.411 -22.246  -0.282  1.00  0.60           O  
ATOM   1427  OE2 GLU A  94       5.489 -21.343  -0.386  1.00  0.60           O  
ATOM   1428  H   GLU A  94       8.786 -19.390  -3.719  1.00  0.60           H  
ATOM   1429  HA  GLU A  94       9.103 -17.945  -1.272  1.00  0.60           H  
ATOM   1430 1HB  GLU A  94       9.130 -20.931  -1.827  1.00  0.60           H  
ATOM   1431 2HB  GLU A  94       9.208 -20.275  -0.200  1.00  0.60           H  
ATOM   1432 1HG  GLU A  94       6.988 -19.184  -0.584  1.00  0.60           H  
ATOM   1433 2HG  GLU A  94       6.947 -19.932  -2.175  1.00  0.60           H  
ATOM   1434  N   GLU A  95      11.813 -19.600  -2.221  1.00  0.61           N  
ATOM   1435  CA  GLU A  95      13.251 -19.696  -1.983  1.00  0.61           C  
ATOM   1436  C   GLU A  95      13.896 -18.315  -2.140  1.00  0.61           C  
ATOM   1437  O   GLU A  95      14.737 -17.911  -1.333  1.00  0.61           O  
ATOM   1438  CB  GLU A  95      13.862 -20.752  -2.914  1.00  0.61           C  
ATOM   1439  CG  GLU A  95      15.348 -21.044  -2.724  1.00  0.61           C  
ATOM   1440  CD  GLU A  95      15.799 -22.266  -3.529  1.00  0.61           C  
ATOM   1441  OE1 GLU A  95      15.119 -22.668  -4.435  1.00  0.61           O  
ATOM   1442  OE2 GLU A  95      16.803 -22.831  -3.185  1.00  0.61           O  
ATOM   1443  H   GLU A  95      11.395 -20.114  -3.001  1.00  0.61           H  
ATOM   1444  HA  GLU A  95      13.408 -20.028  -0.957  1.00  0.61           H  
ATOM   1445 1HB  GLU A  95      13.329 -21.695  -2.770  1.00  0.61           H  
ATOM   1446 2HB  GLU A  95      13.690 -20.452  -3.942  1.00  0.61           H  
ATOM   1447 1HG  GLU A  95      15.918 -20.177  -3.053  1.00  0.61           H  
ATOM   1448 2HG  GLU A  95      15.560 -21.193  -1.672  1.00  0.61           H  
ATOM   1449  N   CYS A  96      13.467 -17.574  -3.156  1.00  0.63           N  
ATOM   1450  CA  CYS A  96      13.974 -16.241  -3.421  1.00  0.63           C  
ATOM   1451  C   CYS A  96      13.718 -15.346  -2.223  1.00  0.63           C  
ATOM   1452  O   CYS A  96      14.638 -14.674  -1.741  1.00  0.63           O  
ATOM   1453  CB  CYS A  96      13.303 -15.714  -4.690  1.00  0.63           C  
ATOM   1454  SG  CYS A  96      13.896 -14.192  -5.372  1.00  0.63           S  
ATOM   1455  H   CYS A  96      12.778 -17.960  -3.801  1.00  0.63           H  
ATOM   1456  HA  CYS A  96      15.046 -16.281  -3.554  1.00  0.63           H  
ATOM   1457 1HB  CYS A  96      13.360 -16.466  -5.467  1.00  0.63           H  
ATOM   1458 2HB  CYS A  96      12.270 -15.587  -4.484  1.00  0.63           H  
ATOM   1459  HG  CYS A  96      13.568 -13.398  -4.323  1.00  0.63           H  
ATOM   1460  N   GLN A  97      12.496 -15.380  -1.676  1.00  0.65           N  
ATOM   1461  CA  GLN A  97      12.229 -14.542  -0.514  1.00  0.65           C  
ATOM   1462  C   GLN A  97      13.093 -14.972   0.681  1.00  0.65           C  
ATOM   1463  O   GLN A  97      13.647 -14.125   1.386  1.00  0.65           O  
ATOM   1464  CB  GLN A  97      10.756 -14.629  -0.081  1.00  0.65           C  
ATOM   1465  CG  GLN A  97       9.715 -14.050  -1.013  1.00  0.65           C  
ATOM   1466  CD  GLN A  97       9.851 -12.557  -1.266  1.00  0.65           C  
ATOM   1467  OE1 GLN A  97      10.882 -11.936  -0.983  1.00  0.65           O  
ATOM   1468  NE2 GLN A  97       8.784 -11.961  -1.790  1.00  0.65           N  
ATOM   1469  H   GLN A  97      11.763 -15.955  -2.093  1.00  0.65           H  
ATOM   1470  HA  GLN A  97      12.472 -13.512  -0.768  1.00  0.65           H  
ATOM   1471 1HB  GLN A  97      10.498 -15.681   0.063  1.00  0.65           H  
ATOM   1472 2HB  GLN A  97      10.640 -14.136   0.883  1.00  0.65           H  
ATOM   1473 1HG  GLN A  97       9.804 -14.575  -1.951  1.00  0.65           H  
ATOM   1474 2HG  GLN A  97       8.722 -14.229  -0.592  1.00  0.65           H  
ATOM   1475 1HE2 GLN A  97       8.808 -10.977  -1.999  1.00  0.65           H  
ATOM   1476 2HE2 GLN A  97       7.934 -12.505  -1.991  1.00  0.65           H  
ATOM   1477  N   ALA A  98      13.285 -16.286   0.863  1.00  0.67           N  
ATOM   1478  CA  ALA A  98      14.082 -16.818   1.973  1.00  0.67           C  
ATOM   1479  C   ALA A  98      15.531 -16.323   1.919  1.00  0.67           C  
ATOM   1480  O   ALA A  98      16.148 -16.061   2.955  1.00  0.67           O  
ATOM   1481  CB  ALA A  98      14.047 -18.334   1.961  1.00  0.67           C  
ATOM   1482  H   ALA A  98      12.816 -16.949   0.242  1.00  0.67           H  
ATOM   1483  HA  ALA A  98      13.639 -16.467   2.904  1.00  0.67           H  
ATOM   1484 1HB  ALA A  98      14.611 -18.718   2.808  1.00  0.67           H  
ATOM   1485 2HB  ALA A  98      13.011 -18.672   2.026  1.00  0.67           H  
ATOM   1486 3HB  ALA A  98      14.487 -18.700   1.040  1.00  0.67           H  
ATOM   1487  N   GLU A  99      16.050 -16.149   0.701  1.00  0.69           N  
ATOM   1488  CA  GLU A  99      17.414 -15.683   0.457  1.00  0.69           C  
ATOM   1489  C   GLU A  99      17.534 -14.155   0.403  1.00  0.69           C  
ATOM   1490  O   GLU A  99      18.627 -13.630   0.124  1.00  0.69           O  
ATOM   1491  CB  GLU A  99      17.974 -16.289  -0.839  1.00  0.69           C  
ATOM   1492  CG  GLU A  99      18.166 -17.815  -0.809  1.00  0.69           C  
ATOM   1493  CD  GLU A  99      19.201 -18.303   0.226  1.00  0.69           C  
ATOM   1494  OE1 GLU A  99      20.153 -17.588   0.522  1.00  0.69           O  
ATOM   1495  OE2 GLU A  99      19.031 -19.393   0.717  1.00  0.69           O  
ATOM   1496  H   GLU A  99      15.475 -16.411  -0.104  1.00  0.69           H  
ATOM   1497  HA  GLU A  99      18.032 -16.033   1.282  1.00  0.69           H  
ATOM   1498 1HB  GLU A  99      17.277 -16.072  -1.656  1.00  0.69           H  
ATOM   1499 2HB  GLU A  99      18.915 -15.826  -1.090  1.00  0.69           H  
ATOM   1500 1HG  GLU A  99      17.205 -18.280  -0.583  1.00  0.69           H  
ATOM   1501 2HG  GLU A  99      18.466 -18.146  -1.803  1.00  0.69           H  
ATOM   1502  N   ASN A 100      16.416 -13.464   0.694  1.00  0.70           N  
ATOM   1503  CA  ASN A 100      16.241 -12.008   0.681  1.00  0.70           C  
ATOM   1504  C   ASN A 100      16.445 -11.373  -0.679  1.00  0.70           C  
ATOM   1505  O   ASN A 100      16.865 -10.218  -0.773  1.00  0.70           O  
ATOM   1506  CB  ASN A 100      17.181 -11.342   1.670  1.00  0.70           C  
ATOM   1507  CG  ASN A 100      16.947 -11.764   3.122  1.00  0.70           C  
ATOM   1508  OD1 ASN A 100      15.843 -11.647   3.699  1.00  0.70           O  
ATOM   1509  ND2 ASN A 100      17.999 -12.262   3.731  1.00  0.70           N  
ATOM   1510  H   ASN A 100      15.578 -13.990   0.932  1.00  0.70           H  
ATOM   1511  HA  ASN A 100      15.210 -11.804   0.974  1.00  0.70           H  
ATOM   1512 1HB  ASN A 100      18.214 -11.547   1.402  1.00  0.70           H  
ATOM   1513 2HB  ASN A 100      17.049 -10.263   1.601  1.00  0.70           H  
ATOM   1514 1HD2 ASN A 100      17.931 -12.563   4.683  1.00  0.70           H  
ATOM   1515 2HD2 ASN A 100      18.867 -12.341   3.243  1.00  0.70           H  
ATOM   1516  N   VAL A 101      16.081 -12.100  -1.724  1.00  0.69           N  
ATOM   1517  CA  VAL A 101      16.208 -11.618  -3.083  1.00  0.69           C  
ATOM   1518  C   VAL A 101      14.858 -11.084  -3.575  1.00  0.69           C  
ATOM   1519  O   VAL A 101      13.818 -11.706  -3.357  1.00  0.69           O  
ATOM   1520  CB  VAL A 101      16.714 -12.741  -3.978  1.00  0.69           C  
ATOM   1521  CG1 VAL A 101      16.783 -12.245  -5.366  1.00  0.69           C  
ATOM   1522  CG2 VAL A 101      18.065 -13.251  -3.529  1.00  0.69           C  
ATOM   1523  H   VAL A 101      15.699 -13.035  -1.580  1.00  0.69           H  
ATOM   1524  HA  VAL A 101      16.929 -10.811  -3.104  1.00  0.69           H  
ATOM   1525  HB  VAL A 101      16.041 -13.549  -3.913  1.00  0.69           H  
ATOM   1526 1HG1 VAL A 101      17.104 -13.013  -5.983  1.00  0.69           H  
ATOM   1527 2HG1 VAL A 101      15.813 -11.904  -5.706  1.00  0.69           H  
ATOM   1528 3HG1 VAL A 101      17.486 -11.429  -5.412  1.00  0.69           H  
ATOM   1529 1HG2 VAL A 101      18.378 -14.065  -4.177  1.00  0.69           H  
ATOM   1530 2HG2 VAL A 101      18.785 -12.468  -3.583  1.00  0.69           H  
ATOM   1531 3HG2 VAL A 101      17.993 -13.612  -2.507  1.00  0.69           H  
ATOM   1532  N   SER A 102      14.875  -9.881  -4.157  1.00  0.68           N  
ATOM   1533  CA  SER A 102      13.676  -9.186  -4.607  1.00  0.68           C  
ATOM   1534  C   SER A 102      13.098  -9.667  -5.929  1.00  0.68           C  
ATOM   1535  O   SER A 102      11.868  -9.770  -6.072  1.00  0.68           O  
ATOM   1536  CB  SER A 102      14.021  -7.723  -4.766  1.00  0.68           C  
ATOM   1537  OG  SER A 102      14.313  -7.126  -3.537  1.00  0.68           O  
ATOM   1538  H   SER A 102      15.769  -9.442  -4.355  1.00  0.68           H  
ATOM   1539  HA  SER A 102      12.911  -9.305  -3.838  1.00  0.68           H  
ATOM   1540 1HB  SER A 102      14.884  -7.637  -5.411  1.00  0.68           H  
ATOM   1541 2HB  SER A 102      13.233  -7.208  -5.265  1.00  0.68           H  
ATOM   1542  HG  SER A 102      13.584  -7.347  -2.955  1.00  0.68           H  
ATOM   1543  N   ILE A 103      13.992  -9.895  -6.891  1.00  0.66           N  
ATOM   1544  CA  ILE A 103      13.627 -10.295  -8.247  1.00  0.66           C  
ATOM   1545  C   ILE A 103      14.369 -11.521  -8.757  1.00  0.66           C  
ATOM   1546  O   ILE A 103      15.594 -11.626  -8.621  1.00  0.66           O  
ATOM   1547  CB  ILE A 103      13.757  -9.115  -9.235  1.00  0.66           C  
ATOM   1548  CG1 ILE A 103      12.782  -8.033  -8.804  1.00  0.66           C  
ATOM   1549  CG2 ILE A 103      13.548  -9.549 -10.716  1.00  0.66           C  
ATOM   1550  CD1 ILE A 103      12.828  -6.843  -9.582  1.00  0.66           C  
ATOM   1551  H   ILE A 103      14.978  -9.757  -6.665  1.00  0.66           H  
ATOM   1552  HA  ILE A 103      12.572 -10.557  -8.227  1.00  0.66           H  
ATOM   1553  HB  ILE A 103      14.728  -8.696  -9.128  1.00  0.66           H  
ATOM   1554 1HG1 ILE A 103      11.793  -8.431  -8.833  1.00  0.66           H  
ATOM   1555 2HG1 ILE A 103      13.007  -7.736  -7.794  1.00  0.66           H  
ATOM   1556 1HG2 ILE A 103      13.659  -8.687 -11.368  1.00  0.66           H  
ATOM   1557 2HG2 ILE A 103      14.289 -10.298 -10.988  1.00  0.66           H  
ATOM   1558 3HG2 ILE A 103      12.551  -9.968 -10.842  1.00  0.66           H  
ATOM   1559 1HD1 ILE A 103      12.109  -6.172  -9.180  1.00  0.66           H  
ATOM   1560 2HD1 ILE A 103      13.799  -6.408  -9.552  1.00  0.66           H  
ATOM   1561 3HD1 ILE A 103      12.579  -7.091 -10.581  1.00  0.66           H  
ATOM   1562  N   LEU A 104      13.618 -12.432  -9.355  1.00  0.64           N  
ATOM   1563  CA  LEU A 104      14.185 -13.635  -9.932  1.00  0.64           C  
ATOM   1564  C   LEU A 104      14.222 -13.545 -11.437  1.00  0.64           C  
ATOM   1565  O   LEU A 104      13.202 -13.268 -12.075  1.00  0.64           O  
ATOM   1566  CB  LEU A 104      13.358 -14.838  -9.477  1.00  0.64           C  
ATOM   1567  CG  LEU A 104      13.857 -16.225  -9.887  1.00  0.64           C  
ATOM   1568  CD1 LEU A 104      13.489 -17.202  -8.794  1.00  0.64           C  
ATOM   1569  CD2 LEU A 104      13.196 -16.653 -11.214  1.00  0.64           C  
ATOM   1570  H   LEU A 104      12.615 -12.258  -9.422  1.00  0.64           H  
ATOM   1571  HA  LEU A 104      15.203 -13.740  -9.594  1.00  0.64           H  
ATOM   1572 1HB  LEU A 104      13.292 -14.820  -8.392  1.00  0.64           H  
ATOM   1573 2HB  LEU A 104      12.354 -14.722  -9.878  1.00  0.64           H  
ATOM   1574  HG  LEU A 104      14.940 -16.214 -10.006  1.00  0.64           H  
ATOM   1575 1HD1 LEU A 104      13.855 -18.189  -9.078  1.00  0.64           H  
ATOM   1576 2HD1 LEU A 104      13.959 -16.899  -7.859  1.00  0.64           H  
ATOM   1577 3HD1 LEU A 104      12.406 -17.223  -8.666  1.00  0.64           H  
ATOM   1578 1HD2 LEU A 104      13.554 -17.649 -11.492  1.00  0.64           H  
ATOM   1579 2HD2 LEU A 104      12.118 -16.675 -11.094  1.00  0.64           H  
ATOM   1580 3HD2 LEU A 104      13.454 -15.948 -11.997  1.00  0.64           H  
ATOM   1581  N   LEU A 105      15.392 -13.814 -12.008  1.00  0.63           N  
ATOM   1582  CA  LEU A 105      15.518 -13.741 -13.440  1.00  0.63           C  
ATOM   1583  C   LEU A 105      15.264 -15.093 -14.076  1.00  0.63           C  
ATOM   1584  O   LEU A 105      15.973 -16.069 -13.810  1.00  0.63           O  
ATOM   1585  CB  LEU A 105      16.905 -13.229 -13.835  1.00  0.63           C  
ATOM   1586  CG  LEU A 105      17.384 -11.895 -13.172  1.00  0.63           C  
ATOM   1587  CD1 LEU A 105      18.796 -11.638 -13.613  1.00  0.63           C  
ATOM   1588  CD2 LEU A 105      16.472 -10.747 -13.556  1.00  0.63           C  
ATOM   1589  H   LEU A 105      16.214 -14.023 -11.439  1.00  0.63           H  
ATOM   1590  HA  LEU A 105      14.773 -13.076 -13.803  1.00  0.63           H  
ATOM   1591 1HB  LEU A 105      17.631 -13.993 -13.644  1.00  0.63           H  
ATOM   1592 2HB  LEU A 105      16.899 -13.037 -14.896  1.00  0.63           H  
ATOM   1593  HG  LEU A 105      17.384 -12.001 -12.086  1.00  0.63           H  
ATOM   1594 1HD1 LEU A 105      19.163 -10.720 -13.152  1.00  0.63           H  
ATOM   1595 2HD1 LEU A 105      19.424 -12.473 -13.310  1.00  0.63           H  
ATOM   1596 3HD1 LEU A 105      18.819 -11.544 -14.688  1.00  0.63           H  
ATOM   1597 1HD2 LEU A 105      16.824  -9.832 -13.093  1.00  0.63           H  
ATOM   1598 2HD2 LEU A 105      16.467 -10.627 -14.640  1.00  0.63           H  
ATOM   1599 3HD2 LEU A 105      15.480 -10.967 -13.197  1.00  0.63           H  
ATOM   1600  N   GLY A 106      14.246 -15.135 -14.928  1.00  0.62           N  
ATOM   1601  CA  GLY A 106      13.813 -16.336 -15.612  1.00  0.62           C  
ATOM   1602  C   GLY A 106      12.285 -16.370 -15.648  1.00  0.62           C  
ATOM   1603  O   GLY A 106      11.628 -15.802 -14.771  1.00  0.62           O  
ATOM   1604  H   GLY A 106      13.715 -14.290 -15.130  1.00  0.62           H  
ATOM   1605 1HA  GLY A 106      14.220 -16.348 -16.620  1.00  0.62           H  
ATOM   1606 2HA  GLY A 106      14.197 -17.199 -15.081  1.00  0.62           H  
ATOM   1607  N   PRO A 107      11.703 -17.153 -16.561  1.00  0.62           N  
ATOM   1608  CA  PRO A 107      12.259 -18.025 -17.594  1.00  0.62           C  
ATOM   1609  C   PRO A 107      12.726 -17.286 -18.819  1.00  0.62           C  
ATOM   1610  O   PRO A 107      12.250 -16.174 -19.080  1.00  0.62           O  
ATOM   1611  CB  PRO A 107      11.071 -18.895 -17.939  1.00  0.62           C  
ATOM   1612  CG  PRO A 107       9.886 -17.942 -17.776  1.00  0.62           C  
ATOM   1613  CD  PRO A 107      10.253 -17.040 -16.627  1.00  0.62           C  
ATOM   1614  HA  PRO A 107      13.066 -18.636 -17.190  1.00  0.62           H  
ATOM   1615 1HB  PRO A 107      11.190 -19.274 -18.974  1.00  0.62           H  
ATOM   1616 2HB  PRO A 107      11.026 -19.771 -17.273  1.00  0.62           H  
ATOM   1617 1HG  PRO A 107       9.712 -17.393 -18.715  1.00  0.62           H  
ATOM   1618 2HG  PRO A 107       8.973 -18.501 -17.563  1.00  0.62           H  
ATOM   1619 1HD  PRO A 107       9.975 -16.000 -16.855  1.00  0.62           H  
ATOM   1620 2HD  PRO A 107       9.804 -17.367 -15.704  1.00  0.62           H  
ATOM   1621  N   GLY A 108      13.578 -17.914 -19.619  1.00  0.63           N  
ATOM   1622  CA  GLY A 108      13.818 -17.375 -20.943  1.00  0.63           C  
ATOM   1623  C   GLY A 108      12.555 -17.671 -21.721  1.00  0.63           C  
ATOM   1624  O   GLY A 108      11.970 -18.743 -21.551  1.00  0.63           O  
ATOM   1625  H   GLY A 108      14.005 -18.798 -19.353  1.00  0.63           H  
ATOM   1626 1HA  GLY A 108      13.989 -16.306 -20.911  1.00  0.63           H  
ATOM   1627 2HA  GLY A 108      14.682 -17.853 -21.399  1.00  0.63           H  
ATOM   1628  N   ALA A 109      12.155 -16.779 -22.617  1.00  0.65           N  
ATOM   1629  CA  ALA A 109      10.941 -17.054 -23.387  1.00  0.65           C  
ATOM   1630  C   ALA A 109      11.153 -17.033 -24.896  1.00  0.65           C  
ATOM   1631  O   ALA A 109      10.206 -16.833 -25.655  1.00  0.65           O  
ATOM   1632  CB  ALA A 109       9.851 -16.079 -22.979  1.00  0.65           C  
ATOM   1633  H   ALA A 109      12.663 -15.895 -22.709  1.00  0.65           H  
ATOM   1634  HA  ALA A 109      10.600 -18.058 -23.135  1.00  0.65           H  
ATOM   1635 1HB  ALA A 109       8.927 -16.307 -23.497  1.00  0.65           H  
ATOM   1636 2HB  ALA A 109       9.701 -16.190 -21.914  1.00  0.65           H  
ATOM   1637 3HB  ALA A 109      10.138 -15.084 -23.199  1.00  0.65           H  
ATOM   1638  N   ASN A 110      12.364 -17.310 -25.353  1.00  0.68           N  
ATOM   1639  CA  ASN A 110      12.571 -17.381 -26.792  1.00  0.68           C  
ATOM   1640  C   ASN A 110      12.179 -18.734 -27.299  1.00  0.68           C  
ATOM   1641  O   ASN A 110      12.046 -19.687 -26.531  1.00  0.68           O  
ATOM   1642  CB  ASN A 110      13.977 -17.058 -27.218  1.00  0.68           C  
ATOM   1643  CG  ASN A 110      14.233 -15.668 -27.067  1.00  0.68           C  
ATOM   1644  OD1 ASN A 110      13.360 -14.917 -27.439  1.00  0.68           O  
ATOM   1645  ND2 ASN A 110      15.332 -15.260 -26.559  1.00  0.68           N  
ATOM   1646  H   ASN A 110      13.127 -17.466 -24.711  1.00  0.68           H  
ATOM   1647  HA  ASN A 110      11.912 -16.659 -27.277  1.00  0.68           H  
ATOM   1648 1HB  ASN A 110      14.671 -17.629 -26.693  1.00  0.68           H  
ATOM   1649 2HB  ASN A 110      14.099 -17.315 -28.258  1.00  0.68           H  
ATOM   1650 1HD2 ASN A 110      15.455 -14.267 -26.422  1.00  0.68           H  
ATOM   1651 2HD2 ASN A 110      16.048 -15.890 -26.241  1.00  0.68           H  
ATOM   1652  N   ILE A 111      11.960 -18.799 -28.594  1.00  0.72           N  
ATOM   1653  CA  ILE A 111      11.558 -20.022 -29.242  1.00  0.72           C  
ATOM   1654  C   ILE A 111      12.737 -20.778 -29.793  1.00  0.72           C  
ATOM   1655  O   ILE A 111      13.576 -20.241 -30.522  1.00  0.72           O  
ATOM   1656  CB  ILE A 111      10.543 -19.706 -30.305  1.00  0.72           C  
ATOM   1657  CG1 ILE A 111       9.436 -18.974 -29.639  1.00  0.72           C  
ATOM   1658  CG2 ILE A 111      10.045 -20.928 -30.919  1.00  0.72           C  
ATOM   1659  CD1 ILE A 111       8.836 -19.774 -28.530  1.00  0.72           C  
ATOM   1660  H   ILE A 111      12.072 -17.963 -29.149  1.00  0.72           H  
ATOM   1661  HA  ILE A 111      11.076 -20.660 -28.502  1.00  0.72           H  
ATOM   1662  HB  ILE A 111      10.989 -19.063 -31.051  1.00  0.72           H  
ATOM   1663 1HG1 ILE A 111       9.812 -18.034 -29.234  1.00  0.72           H  
ATOM   1664 2HG1 ILE A 111       8.668 -18.752 -30.353  1.00  0.72           H  
ATOM   1665 1HG2 ILE A 111       9.295 -20.709 -31.661  1.00  0.72           H  
ATOM   1666 2HG2 ILE A 111      10.862 -21.471 -31.391  1.00  0.72           H  
ATOM   1667 3HG2 ILE A 111       9.608 -21.526 -30.134  1.00  0.72           H  
ATOM   1668 1HD1 ILE A 111       8.059 -19.206 -28.069  1.00  0.72           H  
ATOM   1669 2HD1 ILE A 111       8.434 -20.710 -28.924  1.00  0.72           H  
ATOM   1670 3HD1 ILE A 111       9.589 -20.002 -27.781  1.00  0.72           H  
ATOM   1671  N   LYS A 112      12.810 -22.044 -29.437  1.00  0.77           N  
ATOM   1672  CA  LYS A 112      13.972 -22.838 -29.776  1.00  0.77           C  
ATOM   1673  C   LYS A 112      13.971 -23.321 -31.212  1.00  0.77           C  
ATOM   1674  O   LYS A 112      13.712 -24.477 -31.513  1.00  0.77           O  
ATOM   1675  CB  LYS A 112      14.087 -23.992 -28.813  1.00  0.77           C  
ATOM   1676  CG  LYS A 112      14.221 -23.509 -27.427  1.00  0.77           C  
ATOM   1677  CD  LYS A 112      14.632 -24.569 -26.550  1.00  0.77           C  
ATOM   1678  CE  LYS A 112      13.677 -25.592 -26.377  1.00  0.77           C  
ATOM   1679  NZ  LYS A 112      14.024 -26.395 -25.232  1.00  0.77           N  
ATOM   1680  H   LYS A 112      12.048 -22.437 -28.884  1.00  0.77           H  
ATOM   1681  HA  LYS A 112      14.855 -22.213 -29.645  1.00  0.77           H  
ATOM   1682 1HB  LYS A 112      13.203 -24.630 -28.882  1.00  0.77           H  
ATOM   1683 2HB  LYS A 112      14.959 -24.608 -29.062  1.00  0.77           H  
ATOM   1684 1HG  LYS A 112      14.960 -22.710 -27.396  1.00  0.77           H  
ATOM   1685 2HG  LYS A 112      13.262 -23.114 -27.082  1.00  0.77           H  
ATOM   1686 1HD  LYS A 112      15.444 -24.975 -26.999  1.00  0.77           H  
ATOM   1687 2HD  LYS A 112      14.905 -24.248 -25.581  1.00  0.77           H  
ATOM   1688 1HE  LYS A 112      12.745 -25.157 -26.230  1.00  0.77           H  
ATOM   1689 2HE  LYS A 112      13.648 -26.223 -27.261  1.00  0.77           H  
ATOM   1690 1HZ  LYS A 112      13.342 -27.129 -25.108  1.00  0.77           H  
ATOM   1691 2HZ  LYS A 112      14.969 -26.810 -25.393  1.00  0.77           H  
ATOM   1692 3HZ  LYS A 112      14.025 -25.735 -24.396  1.00  0.77           H  
ATOM   1693  N   ARG A 113      14.306 -22.390 -32.084  1.00  0.81           N  
ATOM   1694  CA  ARG A 113      14.407 -22.563 -33.526  1.00  0.81           C  
ATOM   1695  C   ARG A 113      15.377 -23.684 -33.924  1.00  0.81           C  
ATOM   1696  O   ARG A 113      15.159 -24.394 -34.915  1.00  0.81           O  
ATOM   1697  CB  ARG A 113      14.846 -21.245 -34.110  1.00  0.81           C  
ATOM   1698  CG  ARG A 113      14.879 -21.099 -35.592  1.00  0.81           C  
ATOM   1699  CD  ARG A 113      15.298 -19.733 -35.862  1.00  0.81           C  
ATOM   1700  NE  ARG A 113      14.348 -18.803 -35.286  1.00  0.81           N  
ATOM   1701  CZ  ARG A 113      13.242 -18.381 -35.881  1.00  0.81           C  
ATOM   1702  NH1 ARG A 113      12.947 -18.704 -37.088  1.00  0.81           N  
ATOM   1703  NH2 ARG A 113      12.428 -17.619 -35.240  1.00  0.81           N  
ATOM   1704  H   ARG A 113      14.454 -21.461 -31.693  1.00  0.81           H  
ATOM   1705  HA  ARG A 113      13.421 -22.813 -33.902  1.00  0.81           H  
ATOM   1706 1HB  ARG A 113      14.189 -20.460 -33.725  1.00  0.81           H  
ATOM   1707 2HB  ARG A 113      15.851 -21.017 -33.748  1.00  0.81           H  
ATOM   1708 1HG  ARG A 113      15.600 -21.792 -36.032  1.00  0.81           H  
ATOM   1709 2HG  ARG A 113      13.890 -21.259 -36.024  1.00  0.81           H  
ATOM   1710 1HD  ARG A 113      16.258 -19.572 -35.394  1.00  0.81           H  
ATOM   1711 2HD  ARG A 113      15.363 -19.554 -36.932  1.00  0.81           H  
ATOM   1712  HE  ARG A 113      14.512 -18.459 -34.336  1.00  0.81           H  
ATOM   1713 1HH1 ARG A 113      13.562 -19.292 -37.657  1.00  0.81           H  
ATOM   1714 2HH1 ARG A 113      12.108 -18.319 -37.491  1.00  0.81           H  
ATOM   1715 1HH2 ARG A 113      12.636 -17.361 -34.287  1.00  0.81           H  
ATOM   1716 2HH2 ARG A 113      11.581 -17.304 -35.682  1.00  0.81           H  
ATOM   1717  N   SER A 114      16.455 -23.819 -33.150  1.00  0.86           N  
ATOM   1718  CA  SER A 114      17.478 -24.810 -33.428  1.00  0.86           C  
ATOM   1719  C   SER A 114      17.988 -25.495 -32.165  1.00  0.86           C  
ATOM   1720  O   SER A 114      18.435 -24.825 -31.225  1.00  0.86           O  
ATOM   1721  CB  SER A 114      18.675 -24.178 -34.119  1.00  0.86           C  
ATOM   1722  OG  SER A 114      19.728 -25.125 -34.265  1.00  0.86           O  
ATOM   1723  H   SER A 114      16.550 -23.211 -32.350  1.00  0.86           H  
ATOM   1724  HA  SER A 114      17.027 -25.518 -34.104  1.00  0.86           H  
ATOM   1725 1HB  SER A 114      18.368 -23.817 -35.103  1.00  0.86           H  
ATOM   1726 2HB  SER A 114      19.026 -23.318 -33.546  1.00  0.86           H  
ATOM   1727  HG  SER A 114      20.305 -24.764 -34.951  1.00  0.86           H  
ATOM   1728  N   PRO A 115      18.113 -26.833 -32.182  1.00  0.89           N  
ATOM   1729  CA  PRO A 115      18.550 -27.651 -31.086  1.00  0.89           C  
ATOM   1730  C   PRO A 115      20.021 -27.416 -30.815  1.00  0.89           C  
ATOM   1731  O   PRO A 115      20.541 -27.750 -29.749  1.00  0.89           O  
ATOM   1732  CB  PRO A 115      18.276 -29.072 -31.605  1.00  0.89           C  
ATOM   1733  CG  PRO A 115      18.356 -28.969 -33.093  1.00  0.89           C  
ATOM   1734  CD  PRO A 115      17.812 -27.612 -33.410  1.00  0.89           C  
ATOM   1735  HA  PRO A 115      17.935 -27.442 -30.211  1.00  0.89           H  
ATOM   1736 1HB  PRO A 115      18.995 -29.781 -31.186  1.00  0.89           H  
ATOM   1737 2HB  PRO A 115      17.276 -29.398 -31.268  1.00  0.89           H  
ATOM   1738 1HG  PRO A 115      19.395 -29.112 -33.425  1.00  0.89           H  
ATOM   1739 2HG  PRO A 115      17.767 -29.777 -33.553  1.00  0.89           H  
ATOM   1740 1HD  PRO A 115      18.349 -27.230 -34.289  1.00  0.89           H  
ATOM   1741 2HD  PRO A 115      16.719 -27.675 -33.554  1.00  0.89           H  
ATOM   1742  N   LEU A 116      20.707 -26.794 -31.765  1.00  0.93           N  
ATOM   1743  CA  LEU A 116      22.132 -26.668 -31.659  1.00  0.93           C  
ATOM   1744  C   LEU A 116      22.560 -25.473 -30.809  1.00  0.93           C  
ATOM   1745  O   LEU A 116      23.736 -25.328 -30.477  1.00  0.93           O  
ATOM   1746  CB  LEU A 116      22.679 -26.498 -33.068  1.00  0.93           C  
ATOM   1747  CG  LEU A 116      22.364 -27.640 -34.054  1.00  0.93           C  
ATOM   1748  CD1 LEU A 116      22.915 -27.271 -35.368  1.00  0.93           C  
ATOM   1749  CD2 LEU A 116      22.926 -28.935 -33.602  1.00  0.93           C  
ATOM   1750  H   LEU A 116      20.261 -26.423 -32.608  1.00  0.93           H  
ATOM   1751  HA  LEU A 116      22.524 -27.579 -31.216  1.00  0.93           H  
ATOM   1752 1HB  LEU A 116      22.278 -25.578 -33.486  1.00  0.93           H  
ATOM   1753 2HB  LEU A 116      23.740 -26.399 -33.004  1.00  0.93           H  
ATOM   1754  HG  LEU A 116      21.285 -27.735 -34.152  1.00  0.93           H  
ATOM   1755 1HD1 LEU A 116      22.698 -28.038 -36.095  1.00  0.93           H  
ATOM   1756 2HD1 LEU A 116      22.473 -26.330 -35.684  1.00  0.93           H  
ATOM   1757 3HD1 LEU A 116      23.989 -27.157 -35.281  1.00  0.93           H  
ATOM   1758 1HD2 LEU A 116      22.674 -29.689 -34.335  1.00  0.93           H  
ATOM   1759 2HD2 LEU A 116      23.992 -28.853 -33.535  1.00  0.93           H  
ATOM   1760 3HD2 LEU A 116      22.510 -29.210 -32.632  1.00  0.93           H  
ATOM   1761  N   CYS A 117      21.602 -24.623 -30.424  1.00  0.94           N  
ATOM   1762  CA  CYS A 117      21.901 -23.371 -29.717  1.00  0.94           C  
ATOM   1763  C   CYS A 117      22.418 -23.440 -28.268  1.00  0.94           C  
ATOM   1764  O   CYS A 117      22.728 -22.400 -27.693  1.00  0.94           O  
ATOM   1765  CB  CYS A 117      20.678 -22.468 -29.736  1.00  0.94           C  
ATOM   1766  SG  CYS A 117      19.258 -23.055 -28.781  1.00  0.94           S  
ATOM   1767  H   CYS A 117      20.627 -24.809 -30.681  1.00  0.94           H  
ATOM   1768  HA  CYS A 117      22.671 -22.862 -30.301  1.00  0.94           H  
ATOM   1769 1HB  CYS A 117      20.952 -21.481 -29.365  1.00  0.94           H  
ATOM   1770 2HB  CYS A 117      20.346 -22.355 -30.766  1.00  0.94           H  
ATOM   1771  HG  CYS A 117      18.873 -23.967 -29.714  1.00  0.94           H  
ATOM   1772  N   GLY A 118      22.429 -24.610 -27.620  1.00  0.95           N  
ATOM   1773  CA  GLY A 118      23.017 -24.702 -26.264  1.00  0.95           C  
ATOM   1774  C   GLY A 118      22.122 -24.171 -25.140  1.00  0.95           C  
ATOM   1775  O   GLY A 118      21.621 -24.933 -24.308  1.00  0.95           O  
ATOM   1776  H   GLY A 118      22.119 -25.444 -28.101  1.00  0.95           H  
ATOM   1777 1HA  GLY A 118      23.274 -25.741 -26.059  1.00  0.95           H  
ATOM   1778 2HA  GLY A 118      23.954 -24.150 -26.263  1.00  0.95           H  
ATOM   1779  N   ARG A 119      21.782 -22.877 -25.224  1.00  0.93           N  
ATOM   1780  CA  ARG A 119      20.880 -22.166 -24.299  1.00  0.93           C  
ATOM   1781  C   ARG A 119      19.468 -22.754 -24.337  1.00  0.93           C  
ATOM   1782  O   ARG A 119      18.595 -22.403 -23.539  1.00  0.93           O  
ATOM   1783  CB  ARG A 119      20.853 -20.677 -24.549  1.00  0.93           C  
ATOM   1784  CG  ARG A 119      20.058 -19.885 -23.493  1.00  0.93           C  
ATOM   1785  CD  ARG A 119      20.169 -18.429 -23.690  1.00  0.93           C  
ATOM   1786  NE  ARG A 119      21.523 -17.951 -23.446  1.00  0.93           N  
ATOM   1787  CZ  ARG A 119      22.064 -17.599 -22.261  1.00  0.93           C  
ATOM   1788  NH1 ARG A 119      21.401 -17.637 -21.130  1.00  0.93           N  
ATOM   1789  NH2 ARG A 119      23.306 -17.204 -22.265  1.00  0.93           N  
ATOM   1790  H   ARG A 119      22.230 -22.348 -25.972  1.00  0.93           H  
ATOM   1791  HA  ARG A 119      21.268 -22.302 -23.291  1.00  0.93           H  
ATOM   1792 1HB  ARG A 119      21.860 -20.296 -24.538  1.00  0.93           H  
ATOM   1793 2HB  ARG A 119      20.432 -20.470 -25.534  1.00  0.93           H  
ATOM   1794 1HG  ARG A 119      19.008 -20.154 -23.546  1.00  0.93           H  
ATOM   1795 2HG  ARG A 119      20.439 -20.117 -22.497  1.00  0.93           H  
ATOM   1796 1HD  ARG A 119      19.911 -18.180 -24.715  1.00  0.93           H  
ATOM   1797 2HD  ARG A 119      19.493 -17.919 -23.011  1.00  0.93           H  
ATOM   1798  HE  ARG A 119      22.156 -17.893 -24.242  1.00  0.93           H  
ATOM   1799 1HH1 ARG A 119      20.429 -17.956 -21.093  1.00  0.93           H  
ATOM   1800 2HH1 ARG A 119      21.866 -17.375 -20.275  1.00  0.93           H  
ATOM   1801 1HH2 ARG A 119      23.802 -17.231 -23.159  1.00  0.93           H  
ATOM   1802 2HH2 ARG A 119      23.753 -16.906 -21.406  1.00  0.93           H  
ATOM   1803  N   ASN A 120      19.292 -23.707 -25.238  1.00  0.90           N  
ATOM   1804  CA  ASN A 120      18.129 -24.539 -25.415  1.00  0.90           C  
ATOM   1805  C   ASN A 120      17.637 -25.028 -24.048  1.00  0.90           C  
ATOM   1806  O   ASN A 120      16.444 -25.190 -23.834  1.00  0.90           O  
ATOM   1807  CB  ASN A 120      18.556 -25.744 -26.223  1.00  0.90           C  
ATOM   1808  CG  ASN A 120      17.458 -26.554 -26.714  1.00  0.90           C  
ATOM   1809  OD1 ASN A 120      16.765 -27.305 -25.991  1.00  0.90           O  
ATOM   1810  ND2 ASN A 120      17.255 -26.414 -27.979  1.00  0.90           N  
ATOM   1811  H   ASN A 120      20.064 -23.880 -25.861  1.00  0.90           H  
ATOM   1812  HA  ASN A 120      17.349 -23.962 -25.905  1.00  0.90           H  
ATOM   1813 1HB  ASN A 120      19.169 -25.434 -27.063  1.00  0.90           H  
ATOM   1814 2HB  ASN A 120      19.187 -26.372 -25.593  1.00  0.90           H  
ATOM   1815 1HD2 ASN A 120      16.498 -26.903 -28.434  1.00  0.90           H  
ATOM   1816 2HD2 ASN A 120      17.829 -25.785 -28.504  1.00  0.90           H  
ATOM   1817  N   PHE A 121      18.583 -25.281 -23.141  1.00  0.85           N  
ATOM   1818  CA  PHE A 121      18.341 -25.733 -21.773  1.00  0.85           C  
ATOM   1819  C   PHE A 121      17.373 -24.783 -21.015  1.00  0.85           C  
ATOM   1820  O   PHE A 121      16.464 -25.238 -20.302  1.00  0.85           O  
ATOM   1821  CB  PHE A 121      19.717 -25.847 -21.091  1.00  0.85           C  
ATOM   1822  CG  PHE A 121      19.753 -26.130 -19.618  1.00  0.85           C  
ATOM   1823  CD1 PHE A 121      19.550 -27.383 -19.083  1.00  0.85           C  
ATOM   1824  CD2 PHE A 121      20.035 -25.101 -18.752  1.00  0.85           C  
ATOM   1825  CE1 PHE A 121      19.607 -27.556 -17.701  1.00  0.85           C  
ATOM   1826  CE2 PHE A 121      20.081 -25.308 -17.404  1.00  0.85           C  
ATOM   1827  CZ  PHE A 121      19.856 -26.514 -16.895  1.00  0.85           C  
ATOM   1828  H   PHE A 121      19.552 -25.133 -23.431  1.00  0.85           H  
ATOM   1829  HA  PHE A 121      17.889 -26.724 -21.819  1.00  0.85           H  
ATOM   1830 1HB  PHE A 121      20.283 -26.636 -21.593  1.00  0.85           H  
ATOM   1831 2HB  PHE A 121      20.269 -24.920 -21.263  1.00  0.85           H  
ATOM   1832  HD1 PHE A 121      19.332 -28.226 -19.744  1.00  0.85           H  
ATOM   1833  HD2 PHE A 121      20.209 -24.101 -19.156  1.00  0.85           H  
ATOM   1834  HE1 PHE A 121      19.439 -28.523 -17.241  1.00  0.85           H  
ATOM   1835  HE2 PHE A 121      20.281 -24.498 -16.732  1.00  0.85           H  
ATOM   1836  HZ  PHE A 121      19.873 -26.643 -15.826  1.00  0.85           H  
ATOM   1837  N   GLU A 122      17.630 -23.464 -21.137  1.00  0.80           N  
ATOM   1838  CA  GLU A 122      16.897 -22.367 -20.482  1.00  0.80           C  
ATOM   1839  C   GLU A 122      15.573 -22.032 -21.149  1.00  0.80           C  
ATOM   1840  O   GLU A 122      14.632 -21.572 -20.496  1.00  0.80           O  
ATOM   1841  CB  GLU A 122      17.754 -21.094 -20.431  1.00  0.80           C  
ATOM   1842  CG  GLU A 122      17.032 -19.854 -19.848  1.00  0.80           C  
ATOM   1843  CD  GLU A 122      17.956 -18.633 -19.575  1.00  0.80           C  
ATOM   1844  OE1 GLU A 122      18.619 -18.211 -20.493  1.00  0.80           O  
ATOM   1845  OE2 GLU A 122      17.987 -18.133 -18.458  1.00  0.80           O  
ATOM   1846  H   GLU A 122      18.354 -23.192 -21.794  1.00  0.80           H  
ATOM   1847  HA  GLU A 122      16.676 -22.669 -19.464  1.00  0.80           H  
ATOM   1848 1HB  GLU A 122      18.646 -21.280 -19.835  1.00  0.80           H  
ATOM   1849 2HB  GLU A 122      18.076 -20.843 -21.436  1.00  0.80           H  
ATOM   1850 1HG  GLU A 122      16.286 -19.549 -20.582  1.00  0.80           H  
ATOM   1851 2HG  GLU A 122      16.509 -20.137 -18.975  1.00  0.80           H  
ATOM   1852  N   TYR A 123      15.519 -22.175 -22.457  1.00  0.75           N  
ATOM   1853  CA  TYR A 123      14.289 -21.840 -23.160  1.00  0.75           C  
ATOM   1854  C   TYR A 123      13.267 -22.995 -23.104  1.00  0.75           C  
ATOM   1855  O   TYR A 123      13.631 -24.175 -23.194  1.00  0.75           O  
ATOM   1856  CB  TYR A 123      14.600 -21.495 -24.591  1.00  0.75           C  
ATOM   1857  CG  TYR A 123      15.399 -20.301 -24.775  1.00  0.75           C  
ATOM   1858  CD1 TYR A 123      16.545 -20.387 -25.549  1.00  0.75           C  
ATOM   1859  CD2 TYR A 123      15.037 -19.134 -24.174  1.00  0.75           C  
ATOM   1860  CE1 TYR A 123      17.293 -19.276 -25.765  1.00  0.75           C  
ATOM   1861  CE2 TYR A 123      15.796 -18.021 -24.368  1.00  0.75           C  
ATOM   1862  CZ  TYR A 123      16.914 -18.091 -25.181  1.00  0.75           C  
ATOM   1863  OH  TYR A 123      17.619 -16.972 -25.438  1.00  0.75           O  
ATOM   1864  H   TYR A 123      16.346 -22.515 -22.951  1.00  0.75           H  
ATOM   1865  HA  TYR A 123      13.836 -20.971 -22.678  1.00  0.75           H  
ATOM   1866 1HB  TYR A 123      15.180 -22.273 -24.991  1.00  0.75           H  
ATOM   1867 2HB  TYR A 123      13.681 -21.406 -25.174  1.00  0.75           H  
ATOM   1868  HD1 TYR A 123      16.826 -21.334 -26.010  1.00  0.75           H  
ATOM   1869  HD2 TYR A 123      14.138 -19.099 -23.564  1.00  0.75           H  
ATOM   1870  HE1 TYR A 123      18.177 -19.320 -26.403  1.00  0.75           H  
ATOM   1871  HE2 TYR A 123      15.501 -17.076 -23.915  1.00  0.75           H  
ATOM   1872  HH  TYR A 123      18.104 -17.085 -26.294  1.00  0.75           H  
ATOM   1873  N   PHE A 124      11.973 -22.675 -23.033  1.00  0.71           N  
ATOM   1874  CA  PHE A 124      10.978 -23.751 -22.970  1.00  0.71           C  
ATOM   1875  C   PHE A 124      10.812 -24.644 -24.227  1.00  0.71           C  
ATOM   1876  O   PHE A 124      11.200 -25.812 -24.202  1.00  0.71           O  
ATOM   1877  CB  PHE A 124       9.585 -23.174 -22.621  1.00  0.71           C  
ATOM   1878  CG  PHE A 124       9.300 -22.851 -21.110  1.00  0.71           C  
ATOM   1879  CD1 PHE A 124       9.300 -21.554 -20.671  1.00  0.71           C  
ATOM   1880  CD2 PHE A 124       8.993 -23.852 -20.144  1.00  0.71           C  
ATOM   1881  CE1 PHE A 124       9.016 -21.256 -19.359  1.00  0.71           C  
ATOM   1882  CE2 PHE A 124       8.713 -23.533 -18.828  1.00  0.71           C  
ATOM   1883  CZ  PHE A 124       8.723 -22.229 -18.436  1.00  0.71           C  
ATOM   1884  H   PHE A 124      11.688 -21.704 -22.982  1.00  0.71           H  
ATOM   1885  HA  PHE A 124      11.277 -24.405 -22.149  1.00  0.71           H  
ATOM   1886 1HB  PHE A 124       9.441 -22.248 -23.184  1.00  0.71           H  
ATOM   1887 2HB  PHE A 124       8.815 -23.865 -22.965  1.00  0.71           H  
ATOM   1888  HD1 PHE A 124       9.523 -20.746 -21.374  1.00  0.71           H  
ATOM   1889  HD2 PHE A 124       8.967 -24.881 -20.420  1.00  0.71           H  
ATOM   1890  HE1 PHE A 124       9.020 -20.236 -19.064  1.00  0.71           H  
ATOM   1891  HE2 PHE A 124       8.477 -24.317 -18.109  1.00  0.71           H  
ATOM   1892  HZ  PHE A 124       8.498 -21.958 -17.403  1.00  0.71           H  
ATOM   1893  N   SER A 125      10.350 -24.097 -25.356  1.00  0.69           N  
ATOM   1894  CA  SER A 125      10.027 -24.952 -26.522  1.00  0.69           C  
ATOM   1895  C   SER A 125      10.179 -24.289 -27.887  1.00  0.69           C  
ATOM   1896  O   SER A 125      10.384 -23.079 -27.985  1.00  0.69           O  
ATOM   1897  CB  SER A 125       8.615 -25.457 -26.387  1.00  0.69           C  
ATOM   1898  OG  SER A 125       7.714 -24.400 -26.425  1.00  0.69           O  
ATOM   1899  H   SER A 125      10.128 -23.111 -25.382  1.00  0.69           H  
ATOM   1900  HA  SER A 125      10.678 -25.823 -26.508  1.00  0.69           H  
ATOM   1901 1HB  SER A 125       8.382 -26.135 -27.185  1.00  0.69           H  
ATOM   1902 2HB  SER A 125       8.508 -25.999 -25.462  1.00  0.69           H  
ATOM   1903  HG  SER A 125       7.923 -23.898 -27.220  1.00  0.69           H  
ATOM   1904  N   GLU A 126      10.105 -25.104 -28.951  1.00  0.68           N  
ATOM   1905  CA  GLU A 126      10.102 -24.568 -30.318  1.00  0.68           C  
ATOM   1906  C   GLU A 126       8.742 -24.017 -30.733  1.00  0.68           C  
ATOM   1907  O   GLU A 126       8.625 -23.391 -31.783  1.00  0.68           O  
ATOM   1908  CB  GLU A 126      10.535 -25.572 -31.377  1.00  0.68           C  
ATOM   1909  CG  GLU A 126       9.604 -26.695 -31.630  1.00  0.68           C  
ATOM   1910  CD  GLU A 126      10.034 -27.540 -32.823  1.00  0.68           C  
ATOM   1911  OE1 GLU A 126      10.775 -28.464 -32.684  1.00  0.68           O  
ATOM   1912  OE2 GLU A 126       9.568 -27.252 -33.890  1.00  0.68           O  
ATOM   1913  H   GLU A 126       9.989 -26.109 -28.795  1.00  0.68           H  
ATOM   1914  HA  GLU A 126      10.818 -23.752 -30.355  1.00  0.68           H  
ATOM   1915 1HB  GLU A 126      10.691 -25.048 -32.321  1.00  0.68           H  
ATOM   1916 2HB  GLU A 126      11.489 -25.988 -31.086  1.00  0.68           H  
ATOM   1917 1HG  GLU A 126       9.586 -27.304 -30.744  1.00  0.68           H  
ATOM   1918 2HG  GLU A 126       8.605 -26.317 -31.776  1.00  0.68           H  
ATOM   1919  N   ASP A 127       7.695 -24.301 -29.957  1.00  0.67           N  
ATOM   1920  CA  ASP A 127       6.369 -23.821 -30.313  1.00  0.67           C  
ATOM   1921  C   ASP A 127       5.970 -22.611 -29.467  1.00  0.67           C  
ATOM   1922  O   ASP A 127       5.863 -22.744 -28.245  1.00  0.67           O  
ATOM   1923  CB  ASP A 127       5.286 -24.877 -30.146  1.00  0.67           C  
ATOM   1924  CG  ASP A 127       3.943 -24.286 -30.588  1.00  0.67           C  
ATOM   1925  OD1 ASP A 127       3.202 -23.810 -29.733  1.00  0.67           O  
ATOM   1926  OD2 ASP A 127       3.670 -24.272 -31.766  1.00  0.67           O  
ATOM   1927  H   ASP A 127       7.833 -24.843 -29.119  1.00  0.67           H  
ATOM   1928  HA  ASP A 127       6.379 -23.588 -31.364  1.00  0.67           H  
ATOM   1929 1HB  ASP A 127       5.517 -25.748 -30.768  1.00  0.67           H  
ATOM   1930 2HB  ASP A 127       5.230 -25.208 -29.107  1.00  0.67           H  
ATOM   1931  N   PRO A 128       5.737 -21.433 -30.075  1.00  0.66           N  
ATOM   1932  CA  PRO A 128       5.333 -20.207 -29.419  1.00  0.66           C  
ATOM   1933  C   PRO A 128       4.057 -20.294 -28.589  1.00  0.66           C  
ATOM   1934  O   PRO A 128       3.911 -19.528 -27.636  1.00  0.66           O  
ATOM   1935  CB  PRO A 128       5.094 -19.276 -30.606  1.00  0.66           C  
ATOM   1936  CG  PRO A 128       5.955 -19.800 -31.694  1.00  0.66           C  
ATOM   1937  CD  PRO A 128       5.964 -21.279 -31.524  1.00  0.66           C  
ATOM   1938  HA  PRO A 128       6.139 -19.834 -28.805  1.00  0.66           H  
ATOM   1939 1HB  PRO A 128       4.027 -19.267 -30.867  1.00  0.66           H  
ATOM   1940 2HB  PRO A 128       5.366 -18.240 -30.329  1.00  0.66           H  
ATOM   1941 1HG  PRO A 128       5.526 -19.499 -32.652  1.00  0.66           H  
ATOM   1942 2HG  PRO A 128       6.943 -19.359 -31.639  1.00  0.66           H  
ATOM   1943 1HD  PRO A 128       5.165 -21.769 -32.107  1.00  0.66           H  
ATOM   1944 2HD  PRO A 128       6.966 -21.603 -31.811  1.00  0.66           H  
ATOM   1945  N   TYR A 129       3.121 -21.199 -28.896  1.00  0.65           N  
ATOM   1946  CA  TYR A 129       1.923 -21.212 -28.077  1.00  0.65           C  
ATOM   1947  C   TYR A 129       2.278 -21.833 -26.752  1.00  0.65           C  
ATOM   1948  O   TYR A 129       2.058 -21.240 -25.684  1.00  0.65           O  
ATOM   1949  CB  TYR A 129       0.762 -21.956 -28.729  1.00  0.65           C  
ATOM   1950  CG  TYR A 129      -0.448 -21.953 -27.834  1.00  0.65           C  
ATOM   1951  CD1 TYR A 129      -1.250 -20.826 -27.760  1.00  0.65           C  
ATOM   1952  CD2 TYR A 129      -0.729 -23.050 -27.050  1.00  0.65           C  
ATOM   1953  CE1 TYR A 129      -2.331 -20.806 -26.907  1.00  0.65           C  
ATOM   1954  CE2 TYR A 129      -1.799 -23.020 -26.203  1.00  0.65           C  
ATOM   1955  CZ  TYR A 129      -2.598 -21.914 -26.126  1.00  0.65           C  
ATOM   1956  OH  TYR A 129      -3.667 -21.904 -25.260  1.00  0.65           O  
ATOM   1957  H   TYR A 129       3.218 -21.913 -29.622  1.00  0.65           H  
ATOM   1958  HA  TYR A 129       1.609 -20.186 -27.890  1.00  0.65           H  
ATOM   1959 1HB  TYR A 129       0.498 -21.490 -29.678  1.00  0.65           H  
ATOM   1960 2HB  TYR A 129       1.035 -22.982 -28.937  1.00  0.65           H  
ATOM   1961  HD1 TYR A 129      -1.023 -19.955 -28.372  1.00  0.65           H  
ATOM   1962  HD2 TYR A 129      -0.098 -23.929 -27.096  1.00  0.65           H  
ATOM   1963  HE1 TYR A 129      -2.963 -19.921 -26.843  1.00  0.65           H  
ATOM   1964  HE2 TYR A 129      -2.022 -23.871 -25.582  1.00  0.65           H  
ATOM   1965  HH  TYR A 129      -4.259 -21.186 -25.496  1.00  0.65           H  
ATOM   1966  N   LEU A 130       2.888 -23.019 -26.831  1.00  0.63           N  
ATOM   1967  CA  LEU A 130       3.259 -23.729 -25.621  1.00  0.63           C  
ATOM   1968  C   LEU A 130       4.155 -22.866 -24.758  1.00  0.63           C  
ATOM   1969  O   LEU A 130       3.913 -22.710 -23.555  1.00  0.63           O  
ATOM   1970  CB  LEU A 130       4.001 -25.022 -25.915  1.00  0.63           C  
ATOM   1971  CG  LEU A 130       4.452 -25.730 -24.648  1.00  0.63           C  
ATOM   1972  CD1 LEU A 130       3.228 -26.143 -23.871  1.00  0.63           C  
ATOM   1973  CD2 LEU A 130       5.318 -26.878 -24.958  1.00  0.63           C  
ATOM   1974  H   LEU A 130       3.077 -23.417 -27.765  1.00  0.63           H  
ATOM   1975  HA  LEU A 130       2.356 -23.956 -25.063  1.00  0.63           H  
ATOM   1976 1HB  LEU A 130       3.347 -25.683 -26.467  1.00  0.63           H  
ATOM   1977 2HB  LEU A 130       4.880 -24.800 -26.528  1.00  0.63           H  
ATOM   1978  HG  LEU A 130       5.023 -25.025 -24.044  1.00  0.63           H  
ATOM   1979 1HD1 LEU A 130       3.503 -26.619 -22.953  1.00  0.63           H  
ATOM   1980 2HD1 LEU A 130       2.659 -25.258 -23.655  1.00  0.63           H  
ATOM   1981 3HD1 LEU A 130       2.632 -26.836 -24.464  1.00  0.63           H  
ATOM   1982 1HD2 LEU A 130       5.641 -27.316 -24.033  1.00  0.63           H  
ATOM   1983 2HD2 LEU A 130       4.769 -27.595 -25.528  1.00  0.63           H  
ATOM   1984 3HD2 LEU A 130       6.175 -26.548 -25.512  1.00  0.63           H  
ATOM   1985  N   SER A 131       5.172 -22.272 -25.387  1.00  0.62           N  
ATOM   1986  CA  SER A 131       6.111 -21.439 -24.674  1.00  0.62           C  
ATOM   1987  C   SER A 131       5.426 -20.310 -23.952  1.00  0.62           C  
ATOM   1988  O   SER A 131       5.713 -20.058 -22.779  1.00  0.62           O  
ATOM   1989  CB  SER A 131       7.118 -20.834 -25.637  1.00  0.62           C  
ATOM   1990  OG  SER A 131       8.000 -19.957 -24.960  1.00  0.62           O  
ATOM   1991  H   SER A 131       5.309 -22.424 -26.388  1.00  0.62           H  
ATOM   1992  HA  SER A 131       6.631 -22.057 -23.943  1.00  0.62           H  
ATOM   1993 1HB  SER A 131       7.688 -21.639 -26.105  1.00  0.62           H  
ATOM   1994 2HB  SER A 131       6.598 -20.302 -26.428  1.00  0.62           H  
ATOM   1995  HG  SER A 131       7.717 -19.043 -25.193  1.00  0.62           H  
ATOM   1996  N   SER A 132       4.517 -19.614 -24.632  1.00  0.60           N  
ATOM   1997  CA  SER A 132       3.913 -18.468 -24.003  1.00  0.60           C  
ATOM   1998  C   SER A 132       3.043 -18.846 -22.801  1.00  0.60           C  
ATOM   1999  O   SER A 132       3.000 -18.129 -21.793  1.00  0.60           O  
ATOM   2000  CB  SER A 132       3.050 -17.782 -25.017  1.00  0.60           C  
ATOM   2001  OG  SER A 132       1.808 -18.410 -25.213  1.00  0.60           O  
ATOM   2002  H   SER A 132       4.273 -19.838 -25.597  1.00  0.60           H  
ATOM   2003  HA  SER A 132       4.705 -17.792 -23.675  1.00  0.60           H  
ATOM   2004 1HB  SER A 132       2.957 -16.792 -24.778  1.00  0.60           H  
ATOM   2005 2HB  SER A 132       3.558 -17.813 -25.948  1.00  0.60           H  
ATOM   2006  HG  SER A 132       1.998 -19.364 -25.345  1.00  0.60           H  
ATOM   2007  N   GLU A 133       2.426 -20.028 -22.854  1.00  0.59           N  
ATOM   2008  CA  GLU A 133       1.573 -20.460 -21.758  1.00  0.59           C  
ATOM   2009  C   GLU A 133       2.379 -20.937 -20.561  1.00  0.59           C  
ATOM   2010  O   GLU A 133       2.007 -20.699 -19.398  1.00  0.59           O  
ATOM   2011  CB  GLU A 133       0.617 -21.542 -22.244  1.00  0.59           C  
ATOM   2012  CG  GLU A 133      -0.442 -21.040 -23.239  1.00  0.59           C  
ATOM   2013  CD  GLU A 133      -1.389 -19.980 -22.646  1.00  0.59           C  
ATOM   2014  OE1 GLU A 133      -1.932 -20.234 -21.595  1.00  0.59           O  
ATOM   2015  OE2 GLU A 133      -1.559 -18.919 -23.244  1.00  0.59           O  
ATOM   2016  H   GLU A 133       2.498 -20.598 -23.699  1.00  0.59           H  
ATOM   2017  HA  GLU A 133       0.978 -19.606 -21.438  1.00  0.59           H  
ATOM   2018 1HB  GLU A 133       1.198 -22.311 -22.754  1.00  0.59           H  
ATOM   2019 2HB  GLU A 133       0.116 -22.002 -21.398  1.00  0.59           H  
ATOM   2020 1HG  GLU A 133       0.060 -20.618 -24.111  1.00  0.59           H  
ATOM   2021 2HG  GLU A 133      -1.025 -21.893 -23.571  1.00  0.59           H  
ATOM   2022  N   LEU A 134       3.507 -21.589 -20.822  1.00  0.58           N  
ATOM   2023  CA  LEU A 134       4.271 -22.089 -19.704  1.00  0.58           C  
ATOM   2024  C   LEU A 134       5.062 -20.952 -19.079  1.00  0.58           C  
ATOM   2025  O   LEU A 134       5.182 -20.871 -17.852  1.00  0.58           O  
ATOM   2026  CB  LEU A 134       5.183 -23.222 -20.145  1.00  0.58           C  
ATOM   2027  CG  LEU A 134       4.462 -24.467 -20.660  1.00  0.58           C  
ATOM   2028  CD1 LEU A 134       5.503 -25.454 -21.021  1.00  0.58           C  
ATOM   2029  CD2 LEU A 134       3.463 -25.002 -19.621  1.00  0.58           C  
ATOM   2030  H   LEU A 134       3.790 -21.778 -21.787  1.00  0.58           H  
ATOM   2031  HA  LEU A 134       3.583 -22.482 -18.957  1.00  0.58           H  
ATOM   2032 1HB  LEU A 134       5.830 -22.851 -20.946  1.00  0.58           H  
ATOM   2033 2HB  LEU A 134       5.805 -23.516 -19.306  1.00  0.58           H  
ATOM   2034  HG  LEU A 134       3.911 -24.217 -21.561  1.00  0.58           H  
ATOM   2035 1HD1 LEU A 134       5.058 -26.358 -21.409  1.00  0.58           H  
ATOM   2036 2HD1 LEU A 134       6.165 -25.021 -21.774  1.00  0.58           H  
ATOM   2037 3HD1 LEU A 134       6.071 -25.697 -20.122  1.00  0.58           H  
ATOM   2038 1HD2 LEU A 134       2.959 -25.883 -20.018  1.00  0.58           H  
ATOM   2039 2HD2 LEU A 134       3.973 -25.268 -18.714  1.00  0.58           H  
ATOM   2040 3HD2 LEU A 134       2.732 -24.231 -19.408  1.00  0.58           H  
ATOM   2041  N   ALA A 135       5.563 -20.033 -19.904  1.00  0.57           N  
ATOM   2042  CA  ALA A 135       6.293 -18.904 -19.363  1.00  0.57           C  
ATOM   2043  C   ALA A 135       5.383 -18.057 -18.503  1.00  0.57           C  
ATOM   2044  O   ALA A 135       5.752 -17.665 -17.393  1.00  0.57           O  
ATOM   2045  CB  ALA A 135       6.873 -18.075 -20.484  1.00  0.57           C  
ATOM   2046  H   ALA A 135       5.459 -20.118 -20.915  1.00  0.57           H  
ATOM   2047  HA  ALA A 135       7.083 -19.281 -18.729  1.00  0.57           H  
ATOM   2048 1HB  ALA A 135       7.431 -17.235 -20.072  1.00  0.57           H  
ATOM   2049 2HB  ALA A 135       7.540 -18.695 -21.088  1.00  0.57           H  
ATOM   2050 3HB  ALA A 135       6.063 -17.700 -21.114  1.00  0.57           H  
ATOM   2051  N   ALA A 136       4.154 -17.820 -18.975  1.00  0.57           N  
ATOM   2052  CA  ALA A 136       3.219 -17.030 -18.200  1.00  0.57           C  
ATOM   2053  C   ALA A 136       2.920 -17.701 -16.865  1.00  0.57           C  
ATOM   2054  O   ALA A 136       2.884 -17.043 -15.822  1.00  0.57           O  
ATOM   2055  CB  ALA A 136       1.931 -16.843 -18.983  1.00  0.57           C  
ATOM   2056  H   ALA A 136       3.865 -18.149 -19.899  1.00  0.57           H  
ATOM   2057  HA  ALA A 136       3.675 -16.061 -18.005  1.00  0.57           H  
ATOM   2058 1HB  ALA A 136       1.236 -16.232 -18.410  1.00  0.57           H  
ATOM   2059 2HB  ALA A 136       2.150 -16.350 -19.932  1.00  0.57           H  
ATOM   2060 3HB  ALA A 136       1.483 -17.819 -19.182  1.00  0.57           H  
ATOM   2061  N   SER A 137       2.761 -19.030 -16.880  1.00  0.56           N  
ATOM   2062  CA  SER A 137       2.446 -19.767 -15.665  1.00  0.56           C  
ATOM   2063  C   SER A 137       3.579 -19.675 -14.644  1.00  0.56           C  
ATOM   2064  O   SER A 137       3.338 -19.457 -13.451  1.00  0.56           O  
ATOM   2065  CB  SER A 137       2.179 -21.211 -16.021  1.00  0.56           C  
ATOM   2066  OG  SER A 137       1.033 -21.326 -16.844  1.00  0.56           O  
ATOM   2067  H   SER A 137       2.798 -19.544 -17.763  1.00  0.56           H  
ATOM   2068  HA  SER A 137       1.547 -19.337 -15.223  1.00  0.56           H  
ATOM   2069 1HB  SER A 137       3.042 -21.626 -16.538  1.00  0.56           H  
ATOM   2070 2HB  SER A 137       2.038 -21.792 -15.108  1.00  0.56           H  
ATOM   2071  HG  SER A 137       1.291 -20.946 -17.723  1.00  0.56           H  
ATOM   2072  N   HIS A 138       4.817 -19.776 -15.128  1.00  0.56           N  
ATOM   2073  CA  HIS A 138       5.998 -19.726 -14.274  1.00  0.56           C  
ATOM   2074  C   HIS A 138       6.069 -18.362 -13.594  1.00  0.56           C  
ATOM   2075  O   HIS A 138       6.271 -18.260 -12.377  1.00  0.56           O  
ATOM   2076  CB  HIS A 138       7.258 -19.939 -15.108  1.00  0.56           C  
ATOM   2077  CG  HIS A 138       8.518 -20.108 -14.325  1.00  0.56           C  
ATOM   2078  ND1 HIS A 138       9.235 -19.047 -13.806  1.00  0.56           N  
ATOM   2079  CD2 HIS A 138       9.209 -21.221 -14.002  1.00  0.56           C  
ATOM   2080  CE1 HIS A 138      10.308 -19.505 -13.202  1.00  0.56           C  
ATOM   2081  NE2 HIS A 138      10.313 -20.817 -13.312  1.00  0.56           N  
ATOM   2082  H   HIS A 138       4.941 -19.947 -16.127  1.00  0.56           H  
ATOM   2083  HA  HIS A 138       5.941 -20.497 -13.506  1.00  0.56           H  
ATOM   2084 1HB  HIS A 138       7.129 -20.808 -15.743  1.00  0.56           H  
ATOM   2085 2HB  HIS A 138       7.387 -19.087 -15.775  1.00  0.56           H  
ATOM   2086  HD1 HIS A 138       9.002 -18.073 -13.858  1.00  0.56           H  
ATOM   2087  HD2 HIS A 138       9.045 -22.283 -14.197  1.00  0.56           H  
ATOM   2088  HE1 HIS A 138      11.015 -18.821 -12.724  1.00  0.56           H  
ATOM   2089  N   ILE A 139       5.888 -17.307 -14.386  1.00  0.56           N  
ATOM   2090  CA  ILE A 139       5.931 -15.939 -13.891  1.00  0.56           C  
ATOM   2091  C   ILE A 139       4.861 -15.675 -12.859  1.00  0.56           C  
ATOM   2092  O   ILE A 139       5.153 -15.108 -11.804  1.00  0.56           O  
ATOM   2093  CB  ILE A 139       5.812 -14.954 -15.045  1.00  0.56           C  
ATOM   2094  CG1 ILE A 139       7.069 -15.041 -15.875  1.00  0.56           C  
ATOM   2095  CG2 ILE A 139       5.554 -13.504 -14.526  1.00  0.56           C  
ATOM   2096  CD1 ILE A 139       6.981 -14.380 -17.174  1.00  0.56           C  
ATOM   2097  H   ILE A 139       5.715 -17.458 -15.385  1.00  0.56           H  
ATOM   2098  HA  ILE A 139       6.902 -15.785 -13.416  1.00  0.56           H  
ATOM   2099  HB  ILE A 139       4.983 -15.269 -15.683  1.00  0.56           H  
ATOM   2100 1HG1 ILE A 139       7.886 -14.582 -15.316  1.00  0.56           H  
ATOM   2101 2HG1 ILE A 139       7.310 -16.092 -16.042  1.00  0.56           H  
ATOM   2102 1HG2 ILE A 139       5.457 -12.830 -15.372  1.00  0.56           H  
ATOM   2103 2HG2 ILE A 139       4.642 -13.473 -13.934  1.00  0.56           H  
ATOM   2104 3HG2 ILE A 139       6.349 -13.185 -13.921  1.00  0.56           H  
ATOM   2105 1HD1 ILE A 139       7.934 -14.508 -17.656  1.00  0.56           H  
ATOM   2106 2HD1 ILE A 139       6.193 -14.849 -17.763  1.00  0.56           H  
ATOM   2107 3HD1 ILE A 139       6.765 -13.329 -17.052  1.00  0.56           H  
ATOM   2108  N   LYS A 140       3.626 -16.122 -13.128  1.00  0.57           N  
ATOM   2109  CA  LYS A 140       2.562 -15.935 -12.155  1.00  0.57           C  
ATOM   2110  C   LYS A 140       2.924 -16.630 -10.846  1.00  0.57           C  
ATOM   2111  O   LYS A 140       2.693 -16.078  -9.765  1.00  0.57           O  
ATOM   2112  CB  LYS A 140       1.230 -16.480 -12.684  1.00  0.57           C  
ATOM   2113  CG  LYS A 140       0.585 -15.660 -13.797  1.00  0.57           C  
ATOM   2114  CD  LYS A 140      -0.719 -16.303 -14.247  1.00  0.57           C  
ATOM   2115  CE  LYS A 140      -1.425 -15.483 -15.312  1.00  0.57           C  
ATOM   2116  NZ  LYS A 140      -2.710 -16.116 -15.726  1.00  0.57           N  
ATOM   2117  H   LYS A 140       3.427 -16.580 -14.018  1.00  0.57           H  
ATOM   2118  HA  LYS A 140       2.454 -14.870 -11.957  1.00  0.57           H  
ATOM   2119 1HB  LYS A 140       1.392 -17.489 -13.074  1.00  0.57           H  
ATOM   2120 2HB  LYS A 140       0.517 -16.561 -11.865  1.00  0.57           H  
ATOM   2121 1HG  LYS A 140       0.386 -14.649 -13.443  1.00  0.57           H  
ATOM   2122 2HG  LYS A 140       1.261 -15.601 -14.638  1.00  0.57           H  
ATOM   2123 1HD  LYS A 140      -0.505 -17.292 -14.654  1.00  0.57           H  
ATOM   2124 2HD  LYS A 140      -1.381 -16.417 -13.390  1.00  0.57           H  
ATOM   2125 1HE  LYS A 140      -1.631 -14.491 -14.914  1.00  0.57           H  
ATOM   2126 2HE  LYS A 140      -0.776 -15.385 -16.187  1.00  0.57           H  
ATOM   2127 1HZ  LYS A 140      -3.164 -15.544 -16.423  1.00  0.57           H  
ATOM   2128 2HZ  LYS A 140      -2.529 -17.033 -16.105  1.00  0.57           H  
ATOM   2129 3HZ  LYS A 140      -3.312 -16.196 -14.920  1.00  0.57           H  
ATOM   2130  N   GLY A 141       3.539 -17.811 -10.945  1.00  0.58           N  
ATOM   2131  CA  GLY A 141       3.962 -18.570  -9.780  1.00  0.58           C  
ATOM   2132  C   GLY A 141       4.941 -17.771  -8.925  1.00  0.58           C  
ATOM   2133  O   GLY A 141       4.713 -17.536  -7.735  1.00  0.58           O  
ATOM   2134  H   GLY A 141       3.686 -18.223 -11.869  1.00  0.58           H  
ATOM   2135 1HA  GLY A 141       3.090 -18.851  -9.188  1.00  0.58           H  
ATOM   2136 2HA  GLY A 141       4.432 -19.494 -10.114  1.00  0.58           H  
ATOM   2137  N   VAL A 142       6.019 -17.292  -9.538  1.00  0.60           N  
ATOM   2138  CA  VAL A 142       7.031 -16.542  -8.797  1.00  0.60           C  
ATOM   2139  C   VAL A 142       6.429 -15.262  -8.181  1.00  0.60           C  
ATOM   2140  O   VAL A 142       6.638 -14.955  -6.990  1.00  0.60           O  
ATOM   2141  CB  VAL A 142       8.207 -16.186  -9.744  1.00  0.60           C  
ATOM   2142  CG1 VAL A 142       9.174 -15.225  -9.060  1.00  0.60           C  
ATOM   2143  CG2 VAL A 142       8.970 -17.446 -10.165  1.00  0.60           C  
ATOM   2144  H   VAL A 142       6.143 -17.488 -10.533  1.00  0.60           H  
ATOM   2145  HA  VAL A 142       7.410 -17.175  -7.995  1.00  0.60           H  
ATOM   2146  HB  VAL A 142       7.799 -15.700 -10.624  1.00  0.60           H  
ATOM   2147 1HG1 VAL A 142       9.981 -14.967  -9.739  1.00  0.60           H  
ATOM   2148 2HG1 VAL A 142       8.639 -14.322  -8.785  1.00  0.60           H  
ATOM   2149 3HG1 VAL A 142       9.591 -15.694  -8.171  1.00  0.60           H  
ATOM   2150 1HG2 VAL A 142       9.774 -17.172 -10.841  1.00  0.60           H  
ATOM   2151 2HG2 VAL A 142       9.387 -17.934  -9.289  1.00  0.60           H  
ATOM   2152 3HG2 VAL A 142       8.288 -18.119 -10.673  1.00  0.60           H  
ATOM   2153  N   GLN A 143       5.620 -14.551  -8.970  1.00  0.62           N  
ATOM   2154  CA  GLN A 143       4.987 -13.332  -8.494  1.00  0.62           C  
ATOM   2155  C   GLN A 143       3.903 -13.573  -7.439  1.00  0.62           C  
ATOM   2156  O   GLN A 143       3.657 -12.696  -6.607  1.00  0.62           O  
ATOM   2157  CB  GLN A 143       4.548 -12.458  -9.685  1.00  0.62           C  
ATOM   2158  CG  GLN A 143       5.807 -11.867 -10.362  1.00  0.62           C  
ATOM   2159  CD  GLN A 143       5.652 -10.947 -11.530  1.00  0.62           C  
ATOM   2160  OE1 GLN A 143       6.697 -10.402 -11.968  1.00  0.62           O  
ATOM   2161  NE2 GLN A 143       4.435 -10.741 -12.025  1.00  0.62           N  
ATOM   2162  H   GLN A 143       5.458 -14.848  -9.933  1.00  0.62           H  
ATOM   2163  HA  GLN A 143       5.752 -12.751  -7.993  1.00  0.62           H  
ATOM   2164 1HB  GLN A 143       4.011 -13.070 -10.418  1.00  0.62           H  
ATOM   2165 2HB  GLN A 143       3.893 -11.658  -9.356  1.00  0.62           H  
ATOM   2166 1HG  GLN A 143       6.288 -11.277  -9.609  1.00  0.62           H  
ATOM   2167 2HG  GLN A 143       6.456 -12.691 -10.654  1.00  0.62           H  
ATOM   2168 1HE2 GLN A 143       4.277 -10.095 -12.806  1.00  0.62           H  
ATOM   2169 2HE2 GLN A 143       3.646 -11.202 -11.642  1.00  0.62           H  
ATOM   2170  N   SER A 144       3.321 -14.779  -7.371  1.00  0.64           N  
ATOM   2171  CA  SER A 144       2.326 -15.062  -6.333  1.00  0.64           C  
ATOM   2172  C   SER A 144       2.964 -15.036  -4.938  1.00  0.64           C  
ATOM   2173  O   SER A 144       2.258 -14.953  -3.931  1.00  0.64           O  
ATOM   2174  CB  SER A 144       1.636 -16.413  -6.537  1.00  0.64           C  
ATOM   2175  OG  SER A 144       2.482 -17.509  -6.272  1.00  0.64           O  
ATOM   2176  H   SER A 144       3.514 -15.487  -8.079  1.00  0.64           H  
ATOM   2177  HA  SER A 144       1.563 -14.287  -6.372  1.00  0.64           H  
ATOM   2178 1HB  SER A 144       0.763 -16.466  -5.891  1.00  0.64           H  
ATOM   2179 2HB  SER A 144       1.281 -16.477  -7.566  1.00  0.64           H  
ATOM   2180  HG  SER A 144       3.264 -17.404  -6.846  1.00  0.64           H  
ATOM   2181  N   GLN A 145       4.302 -15.122  -4.873  1.00  0.65           N  
ATOM   2182  CA  GLN A 145       5.026 -15.093  -3.613  1.00  0.65           C  
ATOM   2183  C   GLN A 145       5.596 -13.715  -3.308  1.00  0.65           C  
ATOM   2184  O   GLN A 145       6.359 -13.561  -2.348  1.00  0.65           O  
ATOM   2185  CB  GLN A 145       6.137 -16.133  -3.610  1.00  0.65           C  
ATOM   2186  CG  GLN A 145       5.619 -17.542  -3.726  1.00  0.65           C  
ATOM   2187  CD  GLN A 145       4.681 -17.869  -2.569  1.00  0.65           C  
ATOM   2188  OE1 GLN A 145       4.967 -17.508  -1.403  1.00  0.65           O  
ATOM   2189  NE2 GLN A 145       3.574 -18.550  -2.870  1.00  0.65           N  
ATOM   2190  H   GLN A 145       4.853 -15.186  -5.729  1.00  0.65           H  
ATOM   2191  HA  GLN A 145       4.327 -15.345  -2.818  1.00  0.65           H  
ATOM   2192 1HB  GLN A 145       6.802 -15.940  -4.450  1.00  0.65           H  
ATOM   2193 2HB  GLN A 145       6.727 -16.052  -2.697  1.00  0.65           H  
ATOM   2194 1HG  GLN A 145       5.070 -17.648  -4.666  1.00  0.65           H  
ATOM   2195 2HG  GLN A 145       6.453 -18.228  -3.709  1.00  0.65           H  
ATOM   2196 1HE2 GLN A 145       2.924 -18.805  -2.155  1.00  0.65           H  
ATOM   2197 2HE2 GLN A 145       3.392 -18.813  -3.820  1.00  0.65           H  
ATOM   2198  N   GLY A 146       5.245 -12.725  -4.134  1.00  0.66           N  
ATOM   2199  CA  GLY A 146       5.725 -11.364  -3.959  1.00  0.66           C  
ATOM   2200  C   GLY A 146       7.084 -11.110  -4.598  1.00  0.66           C  
ATOM   2201  O   GLY A 146       7.667 -10.044  -4.407  1.00  0.66           O  
ATOM   2202  H   GLY A 146       4.611 -12.903  -4.912  1.00  0.66           H  
ATOM   2203 1HA  GLY A 146       4.993 -10.675  -4.380  1.00  0.66           H  
ATOM   2204 2HA  GLY A 146       5.786 -11.154  -2.893  1.00  0.66           H  
ATOM   2205  N   VAL A 147       7.610 -12.088  -5.323  1.00  0.66           N  
ATOM   2206  CA  VAL A 147       8.918 -11.953  -5.938  1.00  0.66           C  
ATOM   2207  C   VAL A 147       8.769 -11.462  -7.345  1.00  0.66           C  
ATOM   2208  O   VAL A 147       7.979 -12.003  -8.103  1.00  0.66           O  
ATOM   2209  CB  VAL A 147       9.624 -13.298  -5.932  1.00  0.66           C  
ATOM   2210  CG1 VAL A 147      10.919 -13.221  -6.651  1.00  0.66           C  
ATOM   2211  CG2 VAL A 147       9.832 -13.707  -4.556  1.00  0.66           C  
ATOM   2212  H   VAL A 147       7.092 -12.950  -5.500  1.00  0.66           H  
ATOM   2213  HA  VAL A 147       9.514 -11.236  -5.370  1.00  0.66           H  
ATOM   2214  HB  VAL A 147       9.005 -14.025  -6.429  1.00  0.66           H  
ATOM   2215 1HG1 VAL A 147      11.381 -14.195  -6.644  1.00  0.66           H  
ATOM   2216 2HG1 VAL A 147      10.749 -12.930  -7.665  1.00  0.66           H  
ATOM   2217 3HG1 VAL A 147      11.566 -12.485  -6.166  1.00  0.66           H  
ATOM   2218 1HG2 VAL A 147      10.307 -14.648  -4.536  1.00  0.66           H  
ATOM   2219 2HG2 VAL A 147      10.462 -12.969  -4.057  1.00  0.66           H  
ATOM   2220 3HG2 VAL A 147       8.869 -13.780  -4.054  1.00  0.66           H  
ATOM   2221  N   GLY A 148       9.482 -10.426  -7.721  1.00  0.65           N  
ATOM   2222  CA  GLY A 148       9.273 -10.000  -9.086  1.00  0.65           C  
ATOM   2223  C   GLY A 148       9.889 -11.040  -9.982  1.00  0.65           C  
ATOM   2224  O   GLY A 148      10.922 -11.613  -9.638  1.00  0.65           O  
ATOM   2225  H   GLY A 148      10.171  -9.999  -7.101  1.00  0.65           H  
ATOM   2226 1HA  GLY A 148       8.208  -9.895  -9.292  1.00  0.65           H  
ATOM   2227 2HA  GLY A 148       9.734  -9.038  -9.264  1.00  0.65           H  
ATOM   2228  N   ALA A 149       9.300 -11.284 -11.130  1.00  0.65           N  
ATOM   2229  CA  ALA A 149       9.926 -12.209 -12.050  1.00  0.65           C  
ATOM   2230  C   ALA A 149      10.354 -11.449 -13.264  1.00  0.65           C  
ATOM   2231  O   ALA A 149       9.654 -10.504 -13.686  1.00  0.65           O  
ATOM   2232  CB  ALA A 149       8.992 -13.320 -12.438  1.00  0.65           C  
ATOM   2233  H   ALA A 149       8.413 -10.845 -11.367  1.00  0.65           H  
ATOM   2234  HA  ALA A 149      10.807 -12.640 -11.585  1.00  0.65           H  
ATOM   2235 1HB  ALA A 149       9.492 -14.001 -13.139  1.00  0.65           H  
ATOM   2236 2HB  ALA A 149       8.690 -13.862 -11.566  1.00  0.65           H  
ATOM   2237 3HB  ALA A 149       8.149 -12.885 -12.894  1.00  0.65           H  
ATOM   2238  N   CYS A 150      11.475 -11.883 -13.835  1.00  0.64           N  
ATOM   2239  CA  CYS A 150      11.926 -11.308 -15.072  1.00  0.64           C  
ATOM   2240  C   CYS A 150      11.860 -12.256 -16.257  1.00  0.64           C  
ATOM   2241  O   CYS A 150      12.464 -13.329 -16.272  1.00  0.64           O  
ATOM   2242  CB  CYS A 150      13.331 -10.777 -14.989  1.00  0.64           C  
ATOM   2243  SG  CYS A 150      13.881 -10.051 -16.475  1.00  0.64           S  
ATOM   2244  H   CYS A 150      12.018 -12.614 -13.378  1.00  0.64           H  
ATOM   2245  HA  CYS A 150      11.286 -10.481 -15.253  1.00  0.64           H  
ATOM   2246 1HB  CYS A 150      13.431 -10.069 -14.176  1.00  0.64           H  
ATOM   2247 2HB  CYS A 150      13.962 -11.555 -14.822  1.00  0.64           H  
ATOM   2248  HG  CYS A 150      12.701  -9.468 -16.764  1.00  0.64           H  
ATOM   2249  N   LEU A 151      11.153 -11.820 -17.275  1.00  0.64           N  
ATOM   2250  CA  LEU A 151      10.997 -12.572 -18.514  1.00  0.64           C  
ATOM   2251  C   LEU A 151      12.291 -12.355 -19.280  1.00  0.64           C  
ATOM   2252  O   LEU A 151      12.667 -11.204 -19.498  1.00  0.64           O  
ATOM   2253  CB  LEU A 151       9.784 -11.998 -19.236  1.00  0.64           C  
ATOM   2254  CG  LEU A 151       9.345 -12.539 -20.526  1.00  0.64           C  
ATOM   2255  CD1 LEU A 151       8.884 -13.943 -20.401  1.00  0.64           C  
ATOM   2256  CD2 LEU A 151       8.201 -11.643 -21.009  1.00  0.64           C  
ATOM   2257  H   LEU A 151      10.726 -10.899 -17.181  1.00  0.64           H  
ATOM   2258  HA  LEU A 151      10.869 -13.635 -18.299  1.00  0.64           H  
ATOM   2259 1HB  LEU A 151       8.936 -12.078 -18.560  1.00  0.64           H  
ATOM   2260 2HB  LEU A 151       9.974 -10.943 -19.391  1.00  0.64           H  
ATOM   2261  HG  LEU A 151      10.166 -12.529 -21.213  1.00  0.64           H  
ATOM   2262 1HD1 LEU A 151       8.552 -14.283 -21.372  1.00  0.64           H  
ATOM   2263 2HD1 LEU A 151       9.703 -14.576 -20.037  1.00  0.64           H  
ATOM   2264 3HD1 LEU A 151       8.070 -13.981 -19.728  1.00  0.64           H  
ATOM   2265 1HD2 LEU A 151       7.838 -11.988 -21.960  1.00  0.64           H  
ATOM   2266 2HD2 LEU A 151       7.393 -11.671 -20.290  1.00  0.64           H  
ATOM   2267 3HD2 LEU A 151       8.555 -10.621 -21.109  1.00  0.64           H  
ATOM   2268  N   LYS A 152      13.018 -13.421 -19.630  1.00  0.65           N  
ATOM   2269  CA  LYS A 152      14.342 -13.181 -20.207  1.00  0.65           C  
ATOM   2270  C   LYS A 152      14.515 -13.331 -21.716  1.00  0.65           C  
ATOM   2271  O   LYS A 152      13.850 -14.129 -22.397  1.00  0.65           O  
ATOM   2272  CB  LYS A 152      15.405 -14.050 -19.505  1.00  0.65           C  
ATOM   2273  CG  LYS A 152      15.665 -13.737 -18.036  1.00  0.65           C  
ATOM   2274  CD  LYS A 152      16.689 -14.744 -17.474  1.00  0.65           C  
ATOM   2275  CE  LYS A 152      18.090 -14.499 -18.021  1.00  0.65           C  
ATOM   2276  NZ  LYS A 152      19.090 -15.506 -17.513  1.00  0.65           N  
ATOM   2277  H   LYS A 152      12.685 -14.372 -19.456  1.00  0.65           H  
ATOM   2278  HA  LYS A 152      14.596 -12.154 -19.987  1.00  0.65           H  
ATOM   2279 1HB  LYS A 152      15.125 -15.083 -19.538  1.00  0.65           H  
ATOM   2280 2HB  LYS A 152      16.353 -13.953 -20.025  1.00  0.65           H  
ATOM   2281 1HG  LYS A 152      16.050 -12.721 -17.931  1.00  0.65           H  
ATOM   2282 2HG  LYS A 152      14.732 -13.812 -17.478  1.00  0.65           H  
ATOM   2283 1HD  LYS A 152      16.734 -14.700 -16.407  1.00  0.65           H  
ATOM   2284 2HD  LYS A 152      16.391 -15.756 -17.755  1.00  0.65           H  
ATOM   2285 1HE  LYS A 152      18.048 -14.562 -19.099  1.00  0.65           H  
ATOM   2286 2HE  LYS A 152      18.424 -13.503 -17.739  1.00  0.65           H  
ATOM   2287 1HZ  LYS A 152      19.990 -15.315 -17.917  1.00  0.65           H  
ATOM   2288 2HZ  LYS A 152      19.193 -15.471 -16.479  1.00  0.65           H  
ATOM   2289 3HZ  LYS A 152      18.775 -16.461 -17.797  1.00  0.65           H  
ATOM   2290  N   HIS A 153      15.522 -12.582 -22.190  1.00  0.67           N  
ATOM   2291  CA  HIS A 153      16.038 -12.565 -23.553  1.00  0.67           C  
ATOM   2292  C   HIS A 153      15.047 -12.085 -24.616  1.00  0.67           C  
ATOM   2293  O   HIS A 153      14.869 -12.717 -25.654  1.00  0.67           O  
ATOM   2294  CB  HIS A 153      16.549 -13.943 -23.918  1.00  0.67           C  
ATOM   2295  CG  HIS A 153      17.543 -14.492 -22.979  1.00  0.67           C  
ATOM   2296  ND1 HIS A 153      18.789 -13.936 -22.797  1.00  0.67           N  
ATOM   2297  CD2 HIS A 153      17.492 -15.576 -22.184  1.00  0.67           C  
ATOM   2298  CE1 HIS A 153      19.461 -14.660 -21.923  1.00  0.67           C  
ATOM   2299  NE2 HIS A 153      18.686 -15.664 -21.545  1.00  0.67           N  
ATOM   2300  H   HIS A 153      15.960 -11.948 -21.535  1.00  0.67           H  
ATOM   2301  HA  HIS A 153      16.883 -11.883 -23.586  1.00  0.67           H  
ATOM   2302 1HB  HIS A 153      15.722 -14.639 -23.976  1.00  0.67           H  
ATOM   2303 2HB  HIS A 153      17.015 -13.897 -24.896  1.00  0.67           H  
ATOM   2304  HD2 HIS A 153      16.664 -16.268 -22.073  1.00  0.67           H  
ATOM   2305  HE1 HIS A 153      20.483 -14.463 -21.584  1.00  0.67           H  
ATOM   2306  HE2 HIS A 153      18.898 -16.429 -20.893  1.00  0.67           H  
ATOM   2307  N   PHE A 154      14.426 -10.944 -24.367  1.00  0.70           N  
ATOM   2308  CA  PHE A 154      13.439 -10.378 -25.272  1.00  0.70           C  
ATOM   2309  C   PHE A 154      13.962 -10.216 -26.684  1.00  0.70           C  
ATOM   2310  O   PHE A 154      15.108  -9.799 -26.913  1.00  0.70           O  
ATOM   2311  CB  PHE A 154      12.821  -9.123 -24.657  1.00  0.70           C  
ATOM   2312  CG  PHE A 154      11.728  -8.449 -25.435  1.00  0.70           C  
ATOM   2313  CD1 PHE A 154      10.708  -9.174 -26.002  1.00  0.70           C  
ATOM   2314  CD2 PHE A 154      11.679  -7.084 -25.529  1.00  0.70           C  
ATOM   2315  CE1 PHE A 154       9.686  -8.572 -26.674  1.00  0.70           C  
ATOM   2316  CE2 PHE A 154      10.643  -6.467 -26.186  1.00  0.70           C  
ATOM   2317  CZ  PHE A 154       9.641  -7.208 -26.767  1.00  0.70           C  
ATOM   2318  H   PHE A 154      14.631 -10.454 -23.503  1.00  0.70           H  
ATOM   2319  HA  PHE A 154      12.626 -11.070 -25.365  1.00  0.70           H  
ATOM   2320 1HB  PHE A 154      12.424  -9.387 -23.684  1.00  0.70           H  
ATOM   2321 2HB  PHE A 154      13.597  -8.393 -24.488  1.00  0.70           H  
ATOM   2322  HD1 PHE A 154      10.736 -10.243 -25.922  1.00  0.70           H  
ATOM   2323  HD2 PHE A 154      12.468  -6.492 -25.069  1.00  0.70           H  
ATOM   2324  HE1 PHE A 154       8.919  -9.181 -27.124  1.00  0.70           H  
ATOM   2325  HE2 PHE A 154      10.618  -5.385 -26.252  1.00  0.70           H  
ATOM   2326  HZ  PHE A 154       8.823  -6.709 -27.297  1.00  0.70           H  
ATOM   2327  N   ALA A 155      13.048 -10.568 -27.603  1.00  0.75           N  
ATOM   2328  CA  ALA A 155      13.126 -10.668 -29.058  1.00  0.75           C  
ATOM   2329  C   ALA A 155      13.815 -11.948 -29.513  1.00  0.75           C  
ATOM   2330  O   ALA A 155      13.274 -13.016 -29.278  1.00  0.75           O  
ATOM   2331  CB  ALA A 155      13.826  -9.481 -29.644  1.00  0.75           C  
ATOM   2332  H   ALA A 155      12.163 -10.856 -27.215  1.00  0.75           H  
ATOM   2333  HA  ALA A 155      12.106 -10.695 -29.436  1.00  0.75           H  
ATOM   2334 1HB  ALA A 155      13.811  -9.579 -30.726  1.00  0.75           H  
ATOM   2335 2HB  ALA A 155      13.316  -8.592 -29.359  1.00  0.75           H  
ATOM   2336 3HB  ALA A 155      14.855  -9.422 -29.300  1.00  0.75           H  
ATOM   2337  N   ALA A 156      14.944 -11.879 -30.213  1.00  0.82           N  
ATOM   2338  CA  ALA A 156      15.554 -13.122 -30.687  1.00  0.82           C  
ATOM   2339  C   ALA A 156      16.926 -13.362 -30.083  1.00  0.82           C  
ATOM   2340  O   ALA A 156      17.747 -12.451 -30.074  1.00  0.82           O  
ATOM   2341  CB  ALA A 156      15.673 -13.063 -32.191  1.00  0.82           C  
ATOM   2342  H   ALA A 156      15.393 -10.995 -30.396  1.00  0.82           H  
ATOM   2343  HA  ALA A 156      14.912 -13.954 -30.402  1.00  0.82           H  
ATOM   2344 1HB  ALA A 156      16.098 -13.992 -32.556  1.00  0.82           H  
ATOM   2345 2HB  ALA A 156      14.690 -12.916 -32.623  1.00  0.82           H  
ATOM   2346 3HB  ALA A 156      16.319 -12.233 -32.475  1.00  0.82           H  
ATOM   2347  N   ASN A 157      17.197 -14.595 -29.627  1.00  0.91           N  
ATOM   2348  CA  ASN A 157      18.503 -14.948 -29.052  1.00  0.91           C  
ATOM   2349  C   ASN A 157      18.711 -16.470 -29.018  1.00  0.91           C  
ATOM   2350  O   ASN A 157      18.648 -17.096 -27.953  1.00  0.91           O  
ATOM   2351  CB  ASN A 157      18.619 -14.338 -27.663  1.00  0.91           C  
ATOM   2352  CG  ASN A 157      19.985 -14.360 -27.064  1.00  0.91           C  
ATOM   2353  OD1 ASN A 157      20.990 -14.365 -27.776  1.00  0.91           O  
ATOM   2354  ND2 ASN A 157      20.034 -14.356 -25.757  1.00  0.91           N  
ATOM   2355  H   ASN A 157      16.474 -15.303 -29.667  1.00  0.91           H  
ATOM   2356  HA  ASN A 157      19.283 -14.544 -29.688  1.00  0.91           H  
ATOM   2357 1HB  ASN A 157      18.261 -13.322 -27.691  1.00  0.91           H  
ATOM   2358 2HB  ASN A 157      17.969 -14.876 -26.998  1.00  0.91           H  
ATOM   2359 1HD2 ASN A 157      20.914 -14.369 -25.282  1.00  0.91           H  
ATOM   2360 2HD2 ASN A 157      19.182 -14.338 -25.222  1.00  0.91           H  
ATOM   2361  N   ASN A 158      18.928 -17.077 -30.189  1.00  1.03           N  
ATOM   2362  CA  ASN A 158      18.961 -18.540 -30.278  1.00  1.03           C  
ATOM   2363  C   ASN A 158      20.187 -19.114 -31.001  1.00  1.03           C  
ATOM   2364  O   ASN A 158      20.095 -20.117 -31.705  1.00  1.03           O  
ATOM   2365  CB  ASN A 158      17.676 -19.019 -30.911  1.00  1.03           C  
ATOM   2366  CG  ASN A 158      16.502 -18.759 -30.039  1.00  1.03           C  
ATOM   2367  OD1 ASN A 158      15.766 -17.806 -30.290  1.00  1.03           O  
ATOM   2368  ND2 ASN A 158      16.289 -19.570 -29.045  1.00  1.03           N  
ATOM   2369  H   ASN A 158      19.022 -16.524 -31.033  1.00  1.03           H  
ATOM   2370  HA  ASN A 158      18.997 -18.940 -29.264  1.00  1.03           H  
ATOM   2371 1HB  ASN A 158      17.523 -18.519 -31.869  1.00  1.03           H  
ATOM   2372 2HB  ASN A 158      17.743 -20.091 -31.106  1.00  1.03           H  
ATOM   2373 1HD2 ASN A 158      15.498 -19.411 -28.451  1.00  1.03           H  
ATOM   2374 2HD2 ASN A 158      16.909 -20.336 -28.876  1.00  1.03           H  
ATOM   2375  N   GLN A 159      21.323 -18.455 -30.843  1.00  1.18           N  
ATOM   2376  CA  GLN A 159      22.617 -18.904 -31.372  1.00  1.18           C  
ATOM   2377  C   GLN A 159      23.706 -18.235 -30.554  1.00  1.18           C  
ATOM   2378  O   GLN A 159      23.657 -17.011 -30.393  1.00  1.18           O  
ATOM   2379  CB  GLN A 159      22.766 -18.564 -32.857  1.00  1.18           C  
ATOM   2380  CG  GLN A 159      24.092 -19.026 -33.451  1.00  1.18           C  
ATOM   2381  CD  GLN A 159      24.185 -18.770 -34.916  1.00  1.18           C  
ATOM   2382  OE1 GLN A 159      23.204 -18.928 -35.645  1.00  1.18           O  
ATOM   2383  NE2 GLN A 159      25.345 -18.339 -35.371  1.00  1.18           N  
ATOM   2384  H   GLN A 159      21.306 -17.617 -30.277  1.00  1.18           H  
ATOM   2385  HA  GLN A 159      22.710 -19.984 -31.237  1.00  1.18           H  
ATOM   2386 1HB  GLN A 159      21.965 -19.035 -33.425  1.00  1.18           H  
ATOM   2387 2HB  GLN A 159      22.684 -17.485 -32.999  1.00  1.18           H  
ATOM   2388 1HG  GLN A 159      24.907 -18.492 -32.961  1.00  1.18           H  
ATOM   2389 2HG  GLN A 159      24.204 -20.101 -33.279  1.00  1.18           H  
ATOM   2390 1HE2 GLN A 159      25.456 -18.135 -36.343  1.00  1.18           H  
ATOM   2391 2HE2 GLN A 159      26.113 -18.218 -34.747  1.00  1.18           H  
ATOM   2392  N   GLU A 160      24.688 -18.989 -30.037  1.00  1.33           N  
ATOM   2393  CA  GLU A 160      25.697 -18.349 -29.205  1.00  1.33           C  
ATOM   2394  C   GLU A 160      27.159 -18.435 -29.682  1.00  1.33           C  
ATOM   2395  O   GLU A 160      28.045 -17.872 -29.045  1.00  1.33           O  
ATOM   2396  CB  GLU A 160      25.542 -18.891 -27.787  1.00  1.33           C  
ATOM   2397  CG  GLU A 160      24.156 -18.588 -27.258  1.00  1.33           C  
ATOM   2398  CD  GLU A 160      23.955 -18.756 -25.812  1.00  1.33           C  
ATOM   2399  OE1 GLU A 160      24.080 -19.833 -25.302  1.00  1.33           O  
ATOM   2400  OE2 GLU A 160      23.682 -17.738 -25.196  1.00  1.33           O  
ATOM   2401  H   GLU A 160      24.740 -20.012 -30.165  1.00  1.33           H  
ATOM   2402  HA  GLU A 160      25.454 -17.289 -29.160  1.00  1.33           H  
ATOM   2403 1HB  GLU A 160      25.681 -19.976 -27.790  1.00  1.33           H  
ATOM   2404 2HB  GLU A 160      26.287 -18.465 -27.125  1.00  1.33           H  
ATOM   2405 1HG  GLU A 160      23.854 -17.611 -27.570  1.00  1.33           H  
ATOM   2406 2HG  GLU A 160      23.482 -19.289 -27.752  1.00  1.33           H  
ATOM   2407  N   HIS A 161      27.415 -18.985 -30.863  1.00  1.44           N  
ATOM   2408  CA  HIS A 161      28.787 -19.137 -31.377  1.00  1.44           C  
ATOM   2409  C   HIS A 161      29.699 -17.922 -31.156  1.00  1.44           C  
ATOM   2410  O   HIS A 161      30.831 -18.073 -30.696  1.00  1.44           O  
ATOM   2411  CB  HIS A 161      28.749 -19.435 -32.885  1.00  1.44           C  
ATOM   2412  CG  HIS A 161      30.109 -19.554 -33.522  1.00  1.44           C  
ATOM   2413  ND1 HIS A 161      30.291 -19.569 -34.893  1.00  1.44           N  
ATOM   2414  CD2 HIS A 161      31.345 -19.637 -32.976  1.00  1.44           C  
ATOM   2415  CE1 HIS A 161      31.575 -19.654 -35.164  1.00  1.44           C  
ATOM   2416  NE2 HIS A 161      32.250 -19.686 -34.018  1.00  1.44           N  
ATOM   2417  H   HIS A 161      26.659 -19.453 -31.361  1.00  1.44           H  
ATOM   2418  HA  HIS A 161      29.249 -19.988 -30.879  1.00  1.44           H  
ATOM   2419 1HB  HIS A 161      28.213 -20.368 -33.058  1.00  1.44           H  
ATOM   2420 2HB  HIS A 161      28.200 -18.649 -33.401  1.00  1.44           H  
ATOM   2421  HD1 HIS A 161      29.567 -19.479 -35.607  1.00  1.44           H  
ATOM   2422  HD2 HIS A 161      31.698 -19.649 -31.944  1.00  1.44           H  
ATOM   2423  HE1 HIS A 161      31.917 -19.674 -36.199  1.00  1.44           H  
ATOM   2424  N   ARG A 162      29.229 -16.725 -31.508  1.00  1.48           N  
ATOM   2425  CA  ARG A 162      30.026 -15.505 -31.348  1.00  1.48           C  
ATOM   2426  C   ARG A 162      29.294 -14.500 -30.446  1.00  1.48           C  
ATOM   2427  O   ARG A 162      29.484 -13.277 -30.569  1.00  1.48           O  
ATOM   2428  CB  ARG A 162      30.362 -14.874 -32.699  1.00  1.48           C  
ATOM   2429  CG  ARG A 162      31.159 -15.750 -33.680  1.00  1.48           C  
ATOM   2430  CD  ARG A 162      32.526 -16.069 -33.157  1.00  1.48           C  
ATOM   2431  NE  ARG A 162      33.307 -16.885 -34.084  1.00  1.48           N  
ATOM   2432  CZ  ARG A 162      34.094 -16.385 -35.061  1.00  1.48           C  
ATOM   2433  NH1 ARG A 162      34.187 -15.081 -35.219  1.00  1.48           N  
ATOM   2434  NH2 ARG A 162      34.781 -17.189 -35.863  1.00  1.48           N  
ATOM   2435  H   ARG A 162      28.293 -16.665 -31.880  1.00  1.48           H  
ATOM   2436  HA  ARG A 162      30.967 -15.767 -30.867  1.00  1.48           H  
ATOM   2437 1HB  ARG A 162      29.463 -14.587 -33.206  1.00  1.48           H  
ATOM   2438 2HB  ARG A 162      30.943 -13.967 -32.539  1.00  1.48           H  
ATOM   2439 1HG  ARG A 162      30.630 -16.679 -33.857  1.00  1.48           H  
ATOM   2440 2HG  ARG A 162      31.274 -15.218 -34.629  1.00  1.48           H  
ATOM   2441 1HD  ARG A 162      33.068 -15.143 -32.981  1.00  1.48           H  
ATOM   2442 2HD  ARG A 162      32.436 -16.618 -32.221  1.00  1.48           H  
ATOM   2443  HE  ARG A 162      33.220 -17.902 -33.999  1.00  1.48           H  
ATOM   2444 1HH1 ARG A 162      33.665 -14.459 -34.615  1.00  1.48           H  
ATOM   2445 2HH1 ARG A 162      34.772 -14.699 -35.947  1.00  1.48           H  
ATOM   2446 1HH2 ARG A 162      34.745 -18.194 -35.750  1.00  1.48           H  
ATOM   2447 2HH2 ARG A 162      35.360 -16.793 -36.586  1.00  1.48           H  
ATOM   2448  N   ARG A 163      28.431 -15.040 -29.575  1.00  1.43           N  
ATOM   2449  CA  ARG A 163      27.553 -14.319 -28.645  1.00  1.43           C  
ATOM   2450  C   ARG A 163      27.362 -12.825 -28.898  1.00  1.43           C  
ATOM   2451  O   ARG A 163      26.451 -12.407 -29.616  1.00  1.43           O  
ATOM   2452  CB  ARG A 163      28.002 -14.490 -27.187  1.00  1.43           C  
ATOM   2453  CG  ARG A 163      27.823 -15.886 -26.639  1.00  1.43           C  
ATOM   2454  CD  ARG A 163      28.102 -16.025 -25.180  1.00  1.43           C  
ATOM   2455  NE  ARG A 163      27.122 -15.332 -24.334  1.00  1.43           N  
ATOM   2456  CZ  ARG A 163      27.158 -15.340 -22.981  1.00  1.43           C  
ATOM   2457  NH1 ARG A 163      28.111 -16.000 -22.365  1.00  1.43           N  
ATOM   2458  NH2 ARG A 163      26.248 -14.699 -22.264  1.00  1.43           N  
ATOM   2459  H   ARG A 163      28.382 -16.059 -29.529  1.00  1.43           H  
ATOM   2460  HA  ARG A 163      26.573 -14.793 -28.722  1.00  1.43           H  
ATOM   2461 1HB  ARG A 163      29.058 -14.256 -27.096  1.00  1.43           H  
ATOM   2462 2HB  ARG A 163      27.452 -13.808 -26.541  1.00  1.43           H  
ATOM   2463 1HG  ARG A 163      26.810 -16.222 -26.837  1.00  1.43           H  
ATOM   2464 2HG  ARG A 163      28.524 -16.540 -27.138  1.00  1.43           H  
ATOM   2465 1HD  ARG A 163      28.081 -17.089 -24.920  1.00  1.43           H  
ATOM   2466 2HD  ARG A 163      29.087 -15.619 -24.963  1.00  1.43           H  
ATOM   2467  HE  ARG A 163      26.374 -14.818 -24.793  1.00  1.43           H  
ATOM   2468 1HH1 ARG A 163      28.809 -16.499 -22.899  1.00  1.43           H  
ATOM   2469 2HH1 ARG A 163      28.136 -16.031 -21.352  1.00  1.43           H  
ATOM   2470 1HH2 ARG A 163      25.501 -14.188 -22.716  1.00  1.43           H  
ATOM   2471 2HH2 ARG A 163      26.299 -14.726 -21.255  1.00  1.43           H  
ATOM   2472  N   MET A 164      28.177 -12.025 -28.224  1.00  1.31           N  
ATOM   2473  CA  MET A 164      27.984 -10.590 -28.037  1.00  1.31           C  
ATOM   2474  C   MET A 164      28.069  -9.783 -29.315  1.00  1.31           C  
ATOM   2475  O   MET A 164      27.681  -8.610 -29.352  1.00  1.31           O  
ATOM   2476  CB  MET A 164      29.034 -10.091 -27.063  1.00  1.31           C  
ATOM   2477  CG  MET A 164      28.894 -10.707 -25.708  1.00  1.31           C  
ATOM   2478  SD  MET A 164      27.331 -10.358 -25.010  1.00  1.31           S  
ATOM   2479  CE  MET A 164      27.215 -11.579 -23.727  1.00  1.31           C  
ATOM   2480  H   MET A 164      28.958 -12.446 -27.747  1.00  1.31           H  
ATOM   2481  HA  MET A 164      26.992 -10.430 -27.613  1.00  1.31           H  
ATOM   2482 1HB  MET A 164      30.029 -10.311 -27.448  1.00  1.31           H  
ATOM   2483 2HB  MET A 164      28.948  -9.007 -26.957  1.00  1.31           H  
ATOM   2484 1HG  MET A 164      29.012 -11.787 -25.779  1.00  1.31           H  
ATOM   2485 2HG  MET A 164      29.668 -10.319 -25.044  1.00  1.31           H  
ATOM   2486 1HE  MET A 164      26.270 -11.468 -23.200  1.00  1.31           H  
ATOM   2487 2HE  MET A 164      27.269 -12.562 -24.170  1.00  1.31           H  
ATOM   2488 3HE  MET A 164      28.039 -11.454 -23.024  1.00  1.31           H  
ATOM   2489  N   THR A 165      28.657 -10.386 -30.337  1.00  1.16           N  
ATOM   2490  CA  THR A 165      28.872  -9.725 -31.600  1.00  1.16           C  
ATOM   2491  C   THR A 165      27.909 -10.187 -32.691  1.00  1.16           C  
ATOM   2492  O   THR A 165      27.991  -9.708 -33.821  1.00  1.16           O  
ATOM   2493  CB  THR A 165      30.321  -9.945 -32.045  1.00  1.16           C  
ATOM   2494  OG1 THR A 165      30.561 -11.353 -32.228  1.00  1.16           O  
ATOM   2495  CG2 THR A 165      31.262  -9.416 -30.970  1.00  1.16           C  
ATOM   2496  H   THR A 165      28.945 -11.362 -30.245  1.00  1.16           H  
ATOM   2497  HA  THR A 165      28.719  -8.656 -31.456  1.00  1.16           H  
ATOM   2498  HB  THR A 165      30.505  -9.424 -32.983  1.00  1.16           H  
ATOM   2499  HG1 THR A 165      30.159 -11.857 -31.479  1.00  1.16           H  
ATOM   2500 1HG2 THR A 165      32.293  -9.575 -31.280  1.00  1.16           H  
ATOM   2501 2HG2 THR A 165      31.083  -8.351 -30.825  1.00  1.16           H  
ATOM   2502 3HG2 THR A 165      31.079  -9.946 -30.036  1.00  1.16           H  
ATOM   2503  N   VAL A 166      26.998 -11.113 -32.382  1.00  1.02           N  
ATOM   2504  CA  VAL A 166      26.105 -11.601 -33.430  1.00  1.02           C  
ATOM   2505  C   VAL A 166      24.917 -10.689 -33.671  1.00  1.02           C  
ATOM   2506  O   VAL A 166      24.194 -10.304 -32.739  1.00  1.02           O  
ATOM   2507  CB  VAL A 166      25.593 -13.021 -33.137  1.00  1.02           C  
ATOM   2508  CG1 VAL A 166      24.579 -13.450 -34.212  1.00  1.02           C  
ATOM   2509  CG2 VAL A 166      26.763 -13.961 -33.124  1.00  1.02           C  
ATOM   2510  H   VAL A 166      26.922 -11.480 -31.432  1.00  1.02           H  
ATOM   2511  HA  VAL A 166      26.680 -11.655 -34.355  1.00  1.02           H  
ATOM   2512  HB  VAL A 166      25.095 -13.038 -32.164  1.00  1.02           H  
ATOM   2513 1HG1 VAL A 166      24.229 -14.458 -33.993  1.00  1.02           H  
ATOM   2514 2HG1 VAL A 166      23.726 -12.774 -34.215  1.00  1.02           H  
ATOM   2515 3HG1 VAL A 166      25.061 -13.430 -35.190  1.00  1.02           H  
ATOM   2516 1HG2 VAL A 166      26.420 -14.972 -32.907  1.00  1.02           H  
ATOM   2517 2HG2 VAL A 166      27.257 -13.937 -34.096  1.00  1.02           H  
ATOM   2518 3HG2 VAL A 166      27.446 -13.629 -32.354  1.00  1.02           H  
ATOM   2519  N   ASP A 167      24.737 -10.356 -34.947  1.00  0.91           N  
ATOM   2520  CA  ASP A 167      23.650  -9.534 -35.422  1.00  0.91           C  
ATOM   2521  C   ASP A 167      22.557 -10.437 -35.956  1.00  0.91           C  
ATOM   2522  O   ASP A 167      22.686 -11.013 -37.042  1.00  0.91           O  
ATOM   2523  CB  ASP A 167      24.151  -8.596 -36.517  1.00  0.91           C  
ATOM   2524  CG  ASP A 167      23.150  -7.550 -36.980  1.00  0.91           C  
ATOM   2525  OD1 ASP A 167      22.066  -7.458 -36.431  1.00  0.91           O  
ATOM   2526  OD2 ASP A 167      23.474  -6.838 -37.902  1.00  0.91           O  
ATOM   2527  H   ASP A 167      25.411 -10.697 -35.629  1.00  0.91           H  
ATOM   2528  HA  ASP A 167      23.232  -8.978 -34.606  1.00  0.91           H  
ATOM   2529 1HB  ASP A 167      25.045  -8.083 -36.160  1.00  0.91           H  
ATOM   2530 2HB  ASP A 167      24.457  -9.193 -37.380  1.00  0.91           H  
ATOM   2531  N   THR A 168      21.502 -10.607 -35.180  1.00  0.85           N  
ATOM   2532  CA  THR A 168      20.456 -11.494 -35.615  1.00  0.85           C  
ATOM   2533  C   THR A 168      19.484 -10.639 -36.419  1.00  0.85           C  
ATOM   2534  O   THR A 168      18.975  -9.634 -35.917  1.00  0.85           O  
ATOM   2535  CB  THR A 168      19.745 -12.152 -34.420  1.00  0.85           C  
ATOM   2536  OG1 THR A 168      20.696 -12.878 -33.624  1.00  0.85           O  
ATOM   2537  CG2 THR A 168      18.744 -13.148 -34.953  1.00  0.85           C  
ATOM   2538  H   THR A 168      21.410 -10.100 -34.298  1.00  0.85           H  
ATOM   2539  HA  THR A 168      20.865 -12.265 -36.267  1.00  0.85           H  
ATOM   2540  HB  THR A 168      19.247 -11.392 -33.809  1.00  0.85           H  
ATOM   2541  HG1 THR A 168      21.215 -12.250 -33.108  1.00  0.85           H  
ATOM   2542 1HG2 THR A 168      18.238 -13.626 -34.121  1.00  0.85           H  
ATOM   2543 2HG2 THR A 168      18.035 -12.643 -35.566  1.00  0.85           H  
ATOM   2544 3HG2 THR A 168      19.256 -13.900 -35.554  1.00  0.85           H  
ATOM   2545  N   ILE A 169      19.239 -11.026 -37.651  1.00  0.81           N  
ATOM   2546  CA  ILE A 169      18.341 -10.292 -38.512  1.00  0.81           C  
ATOM   2547  C   ILE A 169      17.065 -11.090 -38.540  1.00  0.81           C  
ATOM   2548  O   ILE A 169      17.118 -12.307 -38.746  1.00  0.81           O  
ATOM   2549  CB  ILE A 169      18.894 -10.169 -39.934  1.00  0.81           C  
ATOM   2550  CG1 ILE A 169      20.309  -9.609 -39.913  1.00  0.81           C  
ATOM   2551  CG2 ILE A 169      17.979  -9.285 -40.764  1.00  0.81           C  
ATOM   2552  CD1 ILE A 169      20.448  -8.272 -39.273  1.00  0.81           C  
ATOM   2553  H   ILE A 169      19.698 -11.854 -38.003  1.00  0.81           H  
ATOM   2554  HA  ILE A 169      18.151  -9.309 -38.098  1.00  0.81           H  
ATOM   2555  HB  ILE A 169      18.946 -11.157 -40.384  1.00  0.81           H  
ATOM   2556 1HG1 ILE A 169      20.948 -10.313 -39.379  1.00  0.81           H  
ATOM   2557 2HG1 ILE A 169      20.657  -9.531 -40.937  1.00  0.81           H  
ATOM   2558 1HG2 ILE A 169      18.368  -9.210 -41.777  1.00  0.81           H  
ATOM   2559 2HG2 ILE A 169      16.978  -9.716 -40.791  1.00  0.81           H  
ATOM   2560 3HG2 ILE A 169      17.931  -8.291 -40.317  1.00  0.81           H  
ATOM   2561 1HD1 ILE A 169      21.491  -7.957 -39.309  1.00  0.81           H  
ATOM   2562 2HD1 ILE A 169      19.836  -7.546 -39.802  1.00  0.81           H  
ATOM   2563 3HD1 ILE A 169      20.134  -8.333 -38.235  1.00  0.81           H  
ATOM   2564  N   VAL A 170      15.939 -10.459 -38.242  1.00  0.80           N  
ATOM   2565  CA  VAL A 170      14.727 -11.248 -38.185  1.00  0.80           C  
ATOM   2566  C   VAL A 170      13.614 -10.549 -38.962  1.00  0.80           C  
ATOM   2567  O   VAL A 170      13.348  -9.369 -38.734  1.00  0.80           O  
ATOM   2568  CB  VAL A 170      14.309 -11.437 -36.720  1.00  0.80           C  
ATOM   2569  CG1 VAL A 170      13.135 -12.331 -36.661  1.00  0.80           C  
ATOM   2570  CG2 VAL A 170      15.433 -11.943 -35.887  1.00  0.80           C  
ATOM   2571  H   VAL A 170      15.938  -9.451 -38.085  1.00  0.80           H  
ATOM   2572  HA  VAL A 170      14.901 -12.223 -38.641  1.00  0.80           H  
ATOM   2573  HB  VAL A 170      14.001 -10.478 -36.326  1.00  0.80           H  
ATOM   2574 1HG1 VAL A 170      12.804 -12.454 -35.644  1.00  0.80           H  
ATOM   2575 2HG1 VAL A 170      12.353 -11.896 -37.248  1.00  0.80           H  
ATOM   2576 3HG1 VAL A 170      13.396 -13.299 -37.063  1.00  0.80           H  
ATOM   2577 1HG2 VAL A 170      15.095 -12.045 -34.866  1.00  0.80           H  
ATOM   2578 2HG2 VAL A 170      15.762 -12.891 -36.254  1.00  0.80           H  
ATOM   2579 3HG2 VAL A 170      16.254 -11.236 -35.917  1.00  0.80           H  
ATOM   2580  N   ASP A 171      12.960 -11.256 -39.883  1.00  0.80           N  
ATOM   2581  CA  ASP A 171      11.869 -10.597 -40.616  1.00  0.80           C  
ATOM   2582  C   ASP A 171      10.738 -10.230 -39.656  1.00  0.80           C  
ATOM   2583  O   ASP A 171      10.522 -10.927 -38.661  1.00  0.80           O  
ATOM   2584  CB  ASP A 171      11.346 -11.411 -41.801  1.00  0.80           C  
ATOM   2585  CG  ASP A 171      12.338 -11.442 -43.020  1.00  0.80           C  
ATOM   2586  OD1 ASP A 171      13.356 -10.757 -42.980  1.00  0.80           O  
ATOM   2587  OD2 ASP A 171      12.030 -12.096 -44.010  1.00  0.80           O  
ATOM   2588  H   ASP A 171      13.200 -12.241 -40.037  1.00  0.80           H  
ATOM   2589  HA  ASP A 171      12.257  -9.664 -41.029  1.00  0.80           H  
ATOM   2590 1HB  ASP A 171      11.160 -12.440 -41.478  1.00  0.80           H  
ATOM   2591 2HB  ASP A 171      10.397 -10.995 -42.131  1.00  0.80           H  
ATOM   2592  N   GLU A 172       9.961  -9.192 -39.979  1.00  0.79           N  
ATOM   2593  CA  GLU A 172       8.886  -8.778 -39.075  1.00  0.79           C  
ATOM   2594  C   GLU A 172       7.893  -9.880 -38.758  1.00  0.79           C  
ATOM   2595  O   GLU A 172       7.496 -10.032 -37.604  1.00  0.79           O  
ATOM   2596  CB  GLU A 172       8.067  -7.640 -39.689  1.00  0.79           C  
ATOM   2597  CG  GLU A 172       8.723  -6.281 -39.768  1.00  0.79           C  
ATOM   2598  CD  GLU A 172       7.833  -5.276 -40.494  1.00  0.79           C  
ATOM   2599  OE1 GLU A 172       6.919  -5.687 -41.192  1.00  0.79           O  
ATOM   2600  OE2 GLU A 172       8.023  -4.087 -40.350  1.00  0.79           O  
ATOM   2601  H   GLU A 172      10.156  -8.659 -40.816  1.00  0.79           H  
ATOM   2602  HA  GLU A 172       9.338  -8.442 -38.139  1.00  0.79           H  
ATOM   2603 1HB  GLU A 172       7.778  -7.919 -40.703  1.00  0.79           H  
ATOM   2604 2HB  GLU A 172       7.144  -7.521 -39.119  1.00  0.79           H  
ATOM   2605 1HG  GLU A 172       8.920  -5.921 -38.759  1.00  0.79           H  
ATOM   2606 2HG  GLU A 172       9.675  -6.374 -40.289  1.00  0.79           H  
ATOM   2607  N   ARG A 173       7.518 -10.683 -39.752  1.00  0.78           N  
ATOM   2608  CA  ARG A 173       6.561 -11.752 -39.499  1.00  0.78           C  
ATOM   2609  C   ARG A 173       7.145 -12.832 -38.587  1.00  0.78           C  
ATOM   2610  O   ARG A 173       6.405 -13.575 -37.960  1.00  0.78           O  
ATOM   2611  CB  ARG A 173       6.096 -12.398 -40.797  1.00  0.78           C  
ATOM   2612  CG  ARG A 173       7.146 -13.244 -41.499  1.00  0.78           C  
ATOM   2613  CD  ARG A 173       6.725 -13.691 -42.866  1.00  0.78           C  
ATOM   2614  NE  ARG A 173       7.701 -14.622 -43.442  1.00  0.78           N  
ATOM   2615  CZ  ARG A 173       8.878 -14.268 -43.999  1.00  0.78           C  
ATOM   2616  NH1 ARG A 173       9.232 -13.010 -44.048  1.00  0.78           N  
ATOM   2617  NH2 ARG A 173       9.687 -15.191 -44.477  1.00  0.78           N  
ATOM   2618  H   ARG A 173       7.883 -10.534 -40.680  1.00  0.78           H  
ATOM   2619  HA  ARG A 173       5.693 -11.323 -39.004  1.00  0.78           H  
ATOM   2620 1HB  ARG A 173       5.235 -13.035 -40.592  1.00  0.78           H  
ATOM   2621 2HB  ARG A 173       5.775 -11.636 -41.488  1.00  0.78           H  
ATOM   2622 1HG  ARG A 173       8.069 -12.671 -41.594  1.00  0.78           H  
ATOM   2623 2HG  ARG A 173       7.337 -14.125 -40.905  1.00  0.78           H  
ATOM   2624 1HD  ARG A 173       5.763 -14.199 -42.804  1.00  0.78           H  
ATOM   2625 2HD  ARG A 173       6.641 -12.827 -43.527  1.00  0.78           H  
ATOM   2626  HE  ARG A 173       7.477 -15.607 -43.424  1.00  0.78           H  
ATOM   2627 1HH1 ARG A 173       8.626 -12.299 -43.679  1.00  0.78           H  
ATOM   2628 2HH1 ARG A 173      10.157 -12.749 -44.422  1.00  0.78           H  
ATOM   2629 1HH2 ARG A 173       9.428 -16.170 -44.431  1.00  0.78           H  
ATOM   2630 2HH2 ARG A 173      10.577 -14.929 -44.881  1.00  0.78           H  
ATOM   2631  N   THR A 174       8.474 -12.931 -38.492  1.00  0.77           N  
ATOM   2632  CA  THR A 174       9.086 -13.950 -37.655  1.00  0.77           C  
ATOM   2633  C   THR A 174       9.120 -13.384 -36.235  1.00  0.77           C  
ATOM   2634  O   THR A 174       8.775 -14.070 -35.264  1.00  0.77           O  
ATOM   2635  CB  THR A 174      10.509 -14.326 -38.118  1.00  0.77           C  
ATOM   2636  OG1 THR A 174      10.535 -14.786 -39.485  1.00  0.77           O  
ATOM   2637  CG2 THR A 174      11.053 -15.418 -37.235  1.00  0.77           C  
ATOM   2638  H   THR A 174       9.079 -12.267 -38.960  1.00  0.77           H  
ATOM   2639  HA  THR A 174       8.465 -14.844 -37.648  1.00  0.77           H  
ATOM   2640  HB  THR A 174      11.116 -13.468 -38.061  1.00  0.77           H  
ATOM   2641  HG1 THR A 174      11.458 -14.712 -39.812  1.00  0.77           H  
ATOM   2642 1HG2 THR A 174      12.059 -15.661 -37.555  1.00  0.77           H  
ATOM   2643 2HG2 THR A 174      11.070 -15.072 -36.201  1.00  0.77           H  
ATOM   2644 3HG2 THR A 174      10.416 -16.301 -37.317  1.00  0.77           H  
ATOM   2645  N   LEU A 175       9.479 -12.098 -36.111  1.00  0.75           N  
ATOM   2646  CA  LEU A 175       9.472 -11.504 -34.785  1.00  0.75           C  
ATOM   2647  C   LEU A 175       8.066 -11.537 -34.232  1.00  0.75           C  
ATOM   2648  O   LEU A 175       7.855 -11.909 -33.092  1.00  0.75           O  
ATOM   2649  CB  LEU A 175       9.947 -10.035 -34.783  1.00  0.75           C  
ATOM   2650  CG  LEU A 175      11.415  -9.792 -34.992  1.00  0.75           C  
ATOM   2651  CD1 LEU A 175      11.683  -8.319 -35.152  1.00  0.75           C  
ATOM   2652  CD2 LEU A 175      12.204 -10.362 -33.765  1.00  0.75           C  
ATOM   2653  H   LEU A 175       9.756 -11.562 -36.935  1.00  0.75           H  
ATOM   2654  HA  LEU A 175      10.121 -12.081 -34.137  1.00  0.75           H  
ATOM   2655 1HB  LEU A 175       9.416  -9.510 -35.576  1.00  0.75           H  
ATOM   2656 2HB  LEU A 175       9.666  -9.592 -33.838  1.00  0.75           H  
ATOM   2657  HG  LEU A 175      11.708 -10.252 -35.893  1.00  0.75           H  
ATOM   2658 1HD1 LEU A 175      12.746  -8.161 -35.320  1.00  0.75           H  
ATOM   2659 2HD1 LEU A 175      11.121  -7.941 -36.007  1.00  0.75           H  
ATOM   2660 3HD1 LEU A 175      11.375  -7.794 -34.250  1.00  0.75           H  
ATOM   2661 1HD2 LEU A 175      13.265 -10.204 -33.904  1.00  0.75           H  
ATOM   2662 2HD2 LEU A 175      11.884  -9.858 -32.864  1.00  0.75           H  
ATOM   2663 3HD2 LEU A 175      12.011 -11.423 -33.665  1.00  0.75           H  
ATOM   2664  N   ARG A 176       7.070 -11.264 -35.059  1.00  0.73           N  
ATOM   2665  CA  ARG A 176       5.710 -11.231 -34.557  1.00  0.73           C  
ATOM   2666  C   ARG A 176       5.070 -12.597 -34.325  1.00  0.73           C  
ATOM   2667  O   ARG A 176       4.429 -12.805 -33.292  1.00  0.73           O  
ATOM   2668  CB  ARG A 176       4.901 -10.424 -35.515  1.00  0.73           C  
ATOM   2669  CG  ARG A 176       5.289  -8.999 -35.485  1.00  0.73           C  
ATOM   2670  CD  ARG A 176       4.731  -8.359 -34.328  1.00  0.73           C  
ATOM   2671  NE  ARG A 176       5.062  -6.958 -34.267  1.00  0.73           N  
ATOM   2672  CZ  ARG A 176       4.630  -6.138 -33.303  1.00  0.73           C  
ATOM   2673  NH1 ARG A 176       3.876  -6.583 -32.353  1.00  0.73           N  
ATOM   2674  NH2 ARG A 176       4.927  -4.871 -33.272  1.00  0.73           N  
ATOM   2675  H   ARG A 176       7.260 -10.989 -36.022  1.00  0.73           H  
ATOM   2676  HA  ARG A 176       5.719 -10.691 -33.620  1.00  0.73           H  
ATOM   2677 1HB  ARG A 176       5.046 -10.799 -36.526  1.00  0.73           H  
ATOM   2678 2HB  ARG A 176       3.843 -10.506 -35.270  1.00  0.73           H  
ATOM   2679 1HG  ARG A 176       6.374  -8.936 -35.405  1.00  0.73           H  
ATOM   2680 2HG  ARG A 176       4.987  -8.498 -36.362  1.00  0.73           H  
ATOM   2681 1HD  ARG A 176       3.647  -8.447 -34.370  1.00  0.73           H  
ATOM   2682 2HD  ARG A 176       5.087  -8.850 -33.440  1.00  0.73           H  
ATOM   2683  HE  ARG A 176       5.644  -6.571 -34.999  1.00  0.73           H  
ATOM   2684 1HH1 ARG A 176       3.601  -7.549 -32.313  1.00  0.73           H  
ATOM   2685 2HH1 ARG A 176       3.550  -5.898 -31.659  1.00  0.73           H  
ATOM   2686 1HH2 ARG A 176       5.525  -4.443 -33.971  1.00  0.73           H  
ATOM   2687 2HH2 ARG A 176       4.521  -4.322 -32.504  1.00  0.73           H  
ATOM   2688  N   GLU A 177       5.257 -13.537 -35.246  1.00  0.72           N  
ATOM   2689  CA  GLU A 177       4.646 -14.853 -35.115  1.00  0.72           C  
ATOM   2690  C   GLU A 177       5.355 -15.795 -34.162  1.00  0.72           C  
ATOM   2691  O   GLU A 177       4.713 -16.647 -33.543  1.00  0.72           O  
ATOM   2692  CB  GLU A 177       4.585 -15.539 -36.464  1.00  0.72           C  
ATOM   2693  CG  GLU A 177       3.647 -14.957 -37.471  1.00  0.72           C  
ATOM   2694  CD  GLU A 177       2.242 -15.218 -37.119  1.00  0.72           C  
ATOM   2695  OE1 GLU A 177       1.990 -15.777 -36.082  1.00  0.72           O  
ATOM   2696  OE2 GLU A 177       1.407 -14.962 -37.929  1.00  0.72           O  
ATOM   2697  H   GLU A 177       5.800 -13.353 -36.089  1.00  0.72           H  
ATOM   2698  HA  GLU A 177       3.635 -14.715 -34.751  1.00  0.72           H  
ATOM   2699 1HB  GLU A 177       5.582 -15.588 -36.895  1.00  0.72           H  
ATOM   2700 2HB  GLU A 177       4.283 -16.557 -36.298  1.00  0.72           H  
ATOM   2701 1HG  GLU A 177       3.803 -13.880 -37.506  1.00  0.72           H  
ATOM   2702 2HG  GLU A 177       3.868 -15.354 -38.455  1.00  0.72           H  
ATOM   2703  N   ILE A 178       6.678 -15.686 -34.079  1.00  0.71           N  
ATOM   2704  CA  ILE A 178       7.439 -16.617 -33.281  1.00  0.71           C  
ATOM   2705  C   ILE A 178       7.960 -16.037 -31.972  1.00  0.71           C  
ATOM   2706  O   ILE A 178       7.676 -16.556 -30.891  1.00  0.71           O  
ATOM   2707  CB  ILE A 178       8.629 -17.141 -34.111  1.00  0.71           C  
ATOM   2708  CG1 ILE A 178       8.139 -17.793 -35.382  1.00  0.71           C  
ATOM   2709  CG2 ILE A 178       9.452 -18.103 -33.301  1.00  0.71           C  
ATOM   2710  CD1 ILE A 178       7.212 -18.960 -35.156  1.00  0.71           C  
ATOM   2711  H   ILE A 178       7.181 -14.972 -34.599  1.00  0.71           H  
ATOM   2712  HA  ILE A 178       6.798 -17.454 -33.045  1.00  0.71           H  
ATOM   2713  HB  ILE A 178       9.260 -16.311 -34.400  1.00  0.71           H  
ATOM   2714 1HG1 ILE A 178       7.628 -17.046 -35.995  1.00  0.71           H  
ATOM   2715 2HG1 ILE A 178       9.000 -18.148 -35.937  1.00  0.71           H  
ATOM   2716 1HG2 ILE A 178      10.286 -18.459 -33.880  1.00  0.71           H  
ATOM   2717 2HG2 ILE A 178       9.816 -17.592 -32.414  1.00  0.71           H  
ATOM   2718 3HG2 ILE A 178       8.834 -18.940 -33.019  1.00  0.71           H  
ATOM   2719 1HD1 ILE A 178       6.923 -19.380 -36.116  1.00  0.71           H  
ATOM   2720 2HD1 ILE A 178       7.717 -19.722 -34.563  1.00  0.71           H  
ATOM   2721 3HD1 ILE A 178       6.333 -18.613 -34.631  1.00  0.71           H  
ATOM   2722  N   TYR A 179       8.723 -14.958 -32.052  1.00  0.70           N  
ATOM   2723  CA  TYR A 179       9.361 -14.478 -30.831  1.00  0.70           C  
ATOM   2724  C   TYR A 179       8.488 -13.622 -29.944  1.00  0.70           C  
ATOM   2725  O   TYR A 179       8.207 -13.961 -28.790  1.00  0.70           O  
ATOM   2726  CB  TYR A 179      10.609 -13.690 -31.185  1.00  0.70           C  
ATOM   2727  CG  TYR A 179      11.684 -14.559 -31.647  1.00  0.70           C  
ATOM   2728  CD1 TYR A 179      12.182 -14.476 -32.929  1.00  0.70           C  
ATOM   2729  CD2 TYR A 179      12.166 -15.493 -30.763  1.00  0.70           C  
ATOM   2730  CE1 TYR A 179      13.188 -15.320 -33.302  1.00  0.70           C  
ATOM   2731  CE2 TYR A 179      13.148 -16.335 -31.131  1.00  0.70           C  
ATOM   2732  CZ  TYR A 179      13.677 -16.268 -32.381  1.00  0.70           C  
ATOM   2733  OH  TYR A 179      14.693 -17.136 -32.719  1.00  0.70           O  
ATOM   2734  H   TYR A 179       8.874 -14.516 -32.962  1.00  0.70           H  
ATOM   2735  HA  TYR A 179       9.662 -15.347 -30.246  1.00  0.70           H  
ATOM   2736 1HB  TYR A 179      10.384 -12.967 -31.964  1.00  0.70           H  
ATOM   2737 2HB  TYR A 179      10.954 -13.141 -30.314  1.00  0.70           H  
ATOM   2738  HD1 TYR A 179      11.789 -13.746 -33.630  1.00  0.70           H  
ATOM   2739  HD2 TYR A 179      11.753 -15.548 -29.755  1.00  0.70           H  
ATOM   2740  HE1 TYR A 179      13.592 -15.254 -34.303  1.00  0.70           H  
ATOM   2741  HE2 TYR A 179      13.512 -17.063 -30.427  1.00  0.70           H  
ATOM   2742  HH  TYR A 179      15.081 -17.499 -31.896  1.00  0.70           H  
ATOM   2743  N   PHE A 180       7.958 -12.571 -30.508  1.00  0.69           N  
ATOM   2744  CA  PHE A 180       7.160 -11.635 -29.769  1.00  0.69           C  
ATOM   2745  C   PHE A 180       5.963 -12.306 -29.176  1.00  0.69           C  
ATOM   2746  O   PHE A 180       5.593 -11.965 -28.072  1.00  0.69           O  
ATOM   2747  CB  PHE A 180       6.710 -10.495 -30.643  1.00  0.69           C  
ATOM   2748  CG  PHE A 180       7.801  -9.480 -30.970  1.00  0.69           C  
ATOM   2749  CD1 PHE A 180       9.121  -9.677 -30.581  1.00  0.69           C  
ATOM   2750  CD2 PHE A 180       7.499  -8.338 -31.677  1.00  0.69           C  
ATOM   2751  CE1 PHE A 180      10.088  -8.749 -30.904  1.00  0.69           C  
ATOM   2752  CE2 PHE A 180       8.461  -7.416 -32.006  1.00  0.69           C  
ATOM   2753  CZ  PHE A 180       9.755  -7.619 -31.622  1.00  0.69           C  
ATOM   2754  H   PHE A 180       8.155 -12.378 -31.477  1.00  0.69           H  
ATOM   2755  HA  PHE A 180       7.766 -11.231 -28.959  1.00  0.69           H  
ATOM   2756 1HB  PHE A 180       6.336 -10.899 -31.549  1.00  0.69           H  
ATOM   2757 2HB  PHE A 180       5.907 -10.007 -30.204  1.00  0.69           H  
ATOM   2758  HD1 PHE A 180       9.386 -10.572 -30.020  1.00  0.69           H  
ATOM   2759  HD2 PHE A 180       6.486  -8.170 -31.970  1.00  0.69           H  
ATOM   2760  HE1 PHE A 180      11.113  -8.908 -30.601  1.00  0.69           H  
ATOM   2761  HE2 PHE A 180       8.192  -6.525 -32.570  1.00  0.69           H  
ATOM   2762  HZ  PHE A 180      10.516  -6.888 -31.885  1.00  0.69           H  
ATOM   2763  N   ALA A 181       5.364 -13.263 -29.885  1.00  0.67           N  
ATOM   2764  CA  ALA A 181       4.171 -13.948 -29.398  1.00  0.67           C  
ATOM   2765  C   ALA A 181       4.405 -14.610 -28.037  1.00  0.67           C  
ATOM   2766  O   ALA A 181       3.498 -14.657 -27.192  1.00  0.67           O  
ATOM   2767  CB  ALA A 181       3.746 -15.015 -30.395  1.00  0.67           C  
ATOM   2768  H   ALA A 181       5.736 -13.503 -30.796  1.00  0.67           H  
ATOM   2769  HA  ALA A 181       3.378 -13.207 -29.289  1.00  0.67           H  
ATOM   2770 1HB  ALA A 181       2.846 -15.511 -30.042  1.00  0.67           H  
ATOM   2771 2HB  ALA A 181       3.554 -14.552 -31.368  1.00  0.67           H  
ATOM   2772 3HB  ALA A 181       4.547 -15.752 -30.502  1.00  0.67           H  
ATOM   2773  N   SER A 182       5.616 -15.133 -27.822  1.00  0.66           N  
ATOM   2774  CA  SER A 182       5.926 -15.798 -26.573  1.00  0.66           C  
ATOM   2775  C   SER A 182       5.913 -14.767 -25.455  1.00  0.66           C  
ATOM   2776  O   SER A 182       5.296 -14.949 -24.393  1.00  0.66           O  
ATOM   2777  CB  SER A 182       7.261 -16.487 -26.664  1.00  0.66           C  
ATOM   2778  OG  SER A 182       7.575 -17.157 -25.470  1.00  0.66           O  
ATOM   2779  H   SER A 182       6.358 -15.022 -28.511  1.00  0.66           H  
ATOM   2780  HA  SER A 182       5.176 -16.539 -26.382  1.00  0.66           H  
ATOM   2781 1HB  SER A 182       7.264 -17.178 -27.496  1.00  0.66           H  
ATOM   2782 2HB  SER A 182       8.027 -15.739 -26.865  1.00  0.66           H  
ATOM   2783  HG  SER A 182       8.552 -17.116 -25.422  1.00  0.66           H  
ATOM   2784  N   PHE A 183       6.579 -13.656 -25.732  1.00  0.64           N  
ATOM   2785  CA  PHE A 183       6.716 -12.590 -24.762  1.00  0.64           C  
ATOM   2786  C   PHE A 183       5.412 -11.827 -24.573  1.00  0.64           C  
ATOM   2787  O   PHE A 183       5.104 -11.426 -23.459  1.00  0.64           O  
ATOM   2788  CB  PHE A 183       7.839 -11.658 -25.207  1.00  0.64           C  
ATOM   2789  CG  PHE A 183       9.188 -12.281 -25.041  1.00  0.64           C  
ATOM   2790  CD1 PHE A 183       9.659 -13.080 -26.009  1.00  0.64           C  
ATOM   2791  CD2 PHE A 183       9.989 -12.042 -23.946  1.00  0.64           C  
ATOM   2792  CE1 PHE A 183      10.863 -13.675 -25.924  1.00  0.64           C  
ATOM   2793  CE2 PHE A 183      11.220 -12.641 -23.827  1.00  0.64           C  
ATOM   2794  CZ  PHE A 183      11.659 -13.474 -24.831  1.00  0.64           C  
ATOM   2795  H   PHE A 183       7.028 -13.584 -26.650  1.00  0.64           H  
ATOM   2796  HA  PHE A 183       6.994 -13.040 -23.811  1.00  0.64           H  
ATOM   2797 1HB  PHE A 183       7.701 -11.402 -26.257  1.00  0.64           H  
ATOM   2798 2HB  PHE A 183       7.809 -10.742 -24.626  1.00  0.64           H  
ATOM   2799  HD1 PHE A 183       9.046 -13.248 -26.854  1.00  0.64           H  
ATOM   2800  HD2 PHE A 183       9.647 -11.375 -23.183  1.00  0.64           H  
ATOM   2801  HE1 PHE A 183      11.184 -14.320 -26.729  1.00  0.64           H  
ATOM   2802  HE2 PHE A 183      11.852 -12.454 -22.956  1.00  0.64           H  
ATOM   2803  HZ  PHE A 183      12.636 -13.957 -24.764  1.00  0.64           H  
ATOM   2804  N   GLU A 184       4.625 -11.685 -25.639  1.00  0.62           N  
ATOM   2805  CA  GLU A 184       3.374 -10.945 -25.614  1.00  0.62           C  
ATOM   2806  C   GLU A 184       2.426 -11.514 -24.595  1.00  0.62           C  
ATOM   2807  O   GLU A 184       1.939 -10.778 -23.739  1.00  0.62           O  
ATOM   2808  CB  GLU A 184       2.691 -10.969 -26.992  1.00  0.62           C  
ATOM   2809  CG  GLU A 184       1.372 -10.207 -27.059  1.00  0.62           C  
ATOM   2810  CD  GLU A 184       0.702 -10.203 -28.447  1.00  0.62           C  
ATOM   2811  OE1 GLU A 184       1.265 -10.718 -29.389  1.00  0.62           O  
ATOM   2812  OE2 GLU A 184      -0.396  -9.675 -28.547  1.00  0.62           O  
ATOM   2813  H   GLU A 184       4.930 -12.069 -26.516  1.00  0.62           H  
ATOM   2814  HA  GLU A 184       3.586  -9.912 -25.342  1.00  0.62           H  
ATOM   2815 1HB  GLU A 184       3.358 -10.566 -27.743  1.00  0.62           H  
ATOM   2816 2HB  GLU A 184       2.488 -12.001 -27.268  1.00  0.62           H  
ATOM   2817 1HG  GLU A 184       0.691 -10.669 -26.349  1.00  0.62           H  
ATOM   2818 2HG  GLU A 184       1.550  -9.184 -26.739  1.00  0.62           H  
ATOM   2819  N   ASN A 185       2.195 -12.833 -24.626  1.00  0.61           N  
ATOM   2820  CA  ASN A 185       1.302 -13.392 -23.621  1.00  0.61           C  
ATOM   2821  C   ASN A 185       1.916 -13.320 -22.235  1.00  0.61           C  
ATOM   2822  O   ASN A 185       1.216 -13.059 -21.263  1.00  0.61           O  
ATOM   2823  CB  ASN A 185       0.920 -14.808 -23.935  1.00  0.61           C  
ATOM   2824  CG  ASN A 185      -0.094 -14.950 -25.050  1.00  0.61           C  
ATOM   2825  OD1 ASN A 185      -0.862 -14.016 -25.328  1.00  0.61           O  
ATOM   2826  ND2 ASN A 185      -0.126 -16.103 -25.691  1.00  0.61           N  
ATOM   2827  H   ASN A 185       2.622 -13.421 -25.351  1.00  0.61           H  
ATOM   2828  HA  ASN A 185       0.392 -12.792 -23.602  1.00  0.61           H  
ATOM   2829 1HB  ASN A 185       1.785 -15.269 -24.218  1.00  0.61           H  
ATOM   2830 2HB  ASN A 185       0.555 -15.309 -23.039  1.00  0.61           H  
ATOM   2831 1HD2 ASN A 185      -0.783 -16.247 -26.424  1.00  0.61           H  
ATOM   2832 2HD2 ASN A 185       0.512 -16.857 -25.449  1.00  0.61           H  
ATOM   2833  N   ALA A 186       3.232 -13.497 -22.105  1.00  0.60           N  
ATOM   2834  CA  ALA A 186       3.771 -13.386 -20.759  1.00  0.60           C  
ATOM   2835  C   ALA A 186       3.519 -11.974 -20.218  1.00  0.60           C  
ATOM   2836  O   ALA A 186       3.013 -11.794 -19.103  1.00  0.60           O  
ATOM   2837  CB  ALA A 186       5.252 -13.700 -20.768  1.00  0.60           C  
ATOM   2838  H   ALA A 186       3.840 -13.724 -22.896  1.00  0.60           H  
ATOM   2839  HA  ALA A 186       3.256 -14.097 -20.117  1.00  0.60           H  
ATOM   2840 1HB  ALA A 186       5.646 -13.620 -19.765  1.00  0.60           H  
ATOM   2841 2HB  ALA A 186       5.411 -14.711 -21.147  1.00  0.60           H  
ATOM   2842 3HB  ALA A 186       5.745 -12.994 -21.416  1.00  0.60           H  
ATOM   2843  N   VAL A 187       3.742 -10.975 -21.065  1.00  0.59           N  
ATOM   2844  CA  VAL A 187       3.553  -9.587 -20.697  1.00  0.59           C  
ATOM   2845  C   VAL A 187       2.103  -9.224 -20.400  1.00  0.59           C  
ATOM   2846  O   VAL A 187       1.818  -8.577 -19.388  1.00  0.59           O  
ATOM   2847  CB  VAL A 187       4.153  -8.678 -21.784  1.00  0.59           C  
ATOM   2848  CG1 VAL A 187       3.775  -7.237 -21.555  1.00  0.59           C  
ATOM   2849  CG2 VAL A 187       5.684  -8.796 -21.727  1.00  0.59           C  
ATOM   2850  H   VAL A 187       4.107 -11.184 -21.990  1.00  0.59           H  
ATOM   2851  HA  VAL A 187       4.137  -9.408 -19.819  1.00  0.59           H  
ATOM   2852  HB  VAL A 187       3.781  -8.988 -22.764  1.00  0.59           H  
ATOM   2853 1HG1 VAL A 187       4.222  -6.622 -22.327  1.00  0.59           H  
ATOM   2854 2HG1 VAL A 187       2.689  -7.127 -21.591  1.00  0.59           H  
ATOM   2855 3HG1 VAL A 187       4.134  -6.931 -20.601  1.00  0.59           H  
ATOM   2856 1HG2 VAL A 187       6.126  -8.175 -22.489  1.00  0.59           H  
ATOM   2857 2HG2 VAL A 187       6.038  -8.477 -20.746  1.00  0.59           H  
ATOM   2858 3HG2 VAL A 187       5.975  -9.822 -21.891  1.00  0.59           H  
ATOM   2859  N   LYS A 188       1.187  -9.658 -21.260  1.00  0.59           N  
ATOM   2860  CA  LYS A 188      -0.226  -9.352 -21.106  1.00  0.59           C  
ATOM   2861  C   LYS A 188      -0.973 -10.195 -20.070  1.00  0.59           C  
ATOM   2862  O   LYS A 188      -1.931  -9.708 -19.464  1.00  0.59           O  
ATOM   2863  CB  LYS A 188      -0.923  -9.479 -22.455  1.00  0.59           C  
ATOM   2864  CG  LYS A 188      -0.541  -8.385 -23.457  1.00  0.59           C  
ATOM   2865  CD  LYS A 188      -1.278  -8.550 -24.776  1.00  0.59           C  
ATOM   2866  CE  LYS A 188      -0.947  -7.417 -25.735  1.00  0.59           C  
ATOM   2867  NZ  LYS A 188      -1.600  -7.597 -27.059  1.00  0.59           N  
ATOM   2868  H   LYS A 188       1.487 -10.194 -22.072  1.00  0.59           H  
ATOM   2869  HA  LYS A 188      -0.301  -8.312 -20.789  1.00  0.59           H  
ATOM   2870 1HB  LYS A 188      -0.662 -10.443 -22.901  1.00  0.59           H  
ATOM   2871 2HB  LYS A 188      -2.001  -9.463 -22.313  1.00  0.59           H  
ATOM   2872 1HG  LYS A 188      -0.761  -7.402 -23.038  1.00  0.59           H  
ATOM   2873 2HG  LYS A 188       0.534  -8.443 -23.653  1.00  0.59           H  
ATOM   2874 1HD  LYS A 188      -1.001  -9.499 -25.232  1.00  0.59           H  
ATOM   2875 2HD  LYS A 188      -2.350  -8.557 -24.594  1.00  0.59           H  
ATOM   2876 1HE  LYS A 188      -1.289  -6.480 -25.297  1.00  0.59           H  
ATOM   2877 2HE  LYS A 188       0.131  -7.365 -25.876  1.00  0.59           H  
ATOM   2878 1HZ  LYS A 188      -1.358  -6.825 -27.661  1.00  0.59           H  
ATOM   2879 2HZ  LYS A 188      -1.256  -8.468 -27.489  1.00  0.59           H  
ATOM   2880 3HZ  LYS A 188      -2.599  -7.642 -26.953  1.00  0.59           H  
ATOM   2881  N   LYS A 189      -0.559 -11.448 -19.864  1.00  0.59           N  
ATOM   2882  CA  LYS A 189      -1.265 -12.322 -18.939  1.00  0.59           C  
ATOM   2883  C   LYS A 189      -0.600 -12.423 -17.574  1.00  0.59           C  
ATOM   2884  O   LYS A 189      -1.288 -12.483 -16.554  1.00  0.59           O  
ATOM   2885  CB  LYS A 189      -1.374 -13.742 -19.499  1.00  0.59           C  
ATOM   2886  CG  LYS A 189      -2.201 -13.879 -20.769  1.00  0.59           C  
ATOM   2887  CD  LYS A 189      -2.369 -15.348 -21.169  1.00  0.59           C  
ATOM   2888  CE  LYS A 189      -3.216 -15.479 -22.426  1.00  0.59           C  
ATOM   2889  NZ  LYS A 189      -3.505 -16.909 -22.778  1.00  0.59           N  
ATOM   2890  H   LYS A 189       0.226 -11.823 -20.385  1.00  0.59           H  
ATOM   2891  HA  LYS A 189      -2.270 -11.924 -18.791  1.00  0.59           H  
ATOM   2892 1HB  LYS A 189      -0.379 -14.126 -19.704  1.00  0.59           H  
ATOM   2893 2HB  LYS A 189      -1.815 -14.389 -18.746  1.00  0.59           H  
ATOM   2894 1HG  LYS A 189      -3.181 -13.425 -20.626  1.00  0.59           H  
ATOM   2895 2HG  LYS A 189      -1.686 -13.355 -21.579  1.00  0.59           H  
ATOM   2896 1HD  LYS A 189      -1.386 -15.792 -21.357  1.00  0.59           H  
ATOM   2897 2HD  LYS A 189      -2.846 -15.900 -20.362  1.00  0.59           H  
ATOM   2898 1HE  LYS A 189      -4.158 -14.958 -22.272  1.00  0.59           H  
ATOM   2899 2HE  LYS A 189      -2.687 -15.013 -23.258  1.00  0.59           H  
ATOM   2900 1HZ  LYS A 189      -4.070 -16.937 -23.612  1.00  0.59           H  
ATOM   2901 2HZ  LYS A 189      -2.646 -17.459 -22.947  1.00  0.59           H  
ATOM   2902 3HZ  LYS A 189      -4.006 -17.344 -22.021  1.00  0.59           H  
ATOM   2903  N   ALA A 190       0.731 -12.516 -17.540  1.00  0.60           N  
ATOM   2904  CA  ALA A 190       1.424 -12.694 -16.274  1.00  0.60           C  
ATOM   2905  C   ALA A 190       1.836 -11.366 -15.687  1.00  0.60           C  
ATOM   2906  O   ALA A 190       1.905 -11.205 -14.469  1.00  0.60           O  
ATOM   2907  CB  ALA A 190       2.623 -13.570 -16.449  1.00  0.60           C  
ATOM   2908  H   ALA A 190       1.295 -12.445 -18.383  1.00  0.60           H  
ATOM   2909  HA  ALA A 190       0.737 -13.171 -15.580  1.00  0.60           H  
ATOM   2910 1HB  ALA A 190       3.063 -13.713 -15.497  1.00  0.60           H  
ATOM   2911 2HB  ALA A 190       2.305 -14.520 -16.841  1.00  0.60           H  
ATOM   2912 3HB  ALA A 190       3.341 -13.124 -17.122  1.00  0.60           H  
ATOM   2913  N   ARG A 191       2.106 -10.408 -16.568  1.00  0.60           N  
ATOM   2914  CA  ARG A 191       2.561  -9.096 -16.148  1.00  0.60           C  
ATOM   2915  C   ARG A 191       3.824  -9.185 -15.288  1.00  0.60           C  
ATOM   2916  O   ARG A 191       3.770  -8.879 -14.097  1.00  0.60           O  
ATOM   2917  CB  ARG A 191       1.459  -8.355 -15.391  1.00  0.60           C  
ATOM   2918  CG  ARG A 191       0.191  -8.122 -16.208  1.00  0.60           C  
ATOM   2919  CD  ARG A 191      -0.875  -7.419 -15.421  1.00  0.60           C  
ATOM   2920  NE  ARG A 191      -0.506  -6.037 -15.049  1.00  0.60           N  
ATOM   2921  CZ  ARG A 191      -1.178  -5.290 -14.139  1.00  0.60           C  
ATOM   2922  NH1 ARG A 191      -2.231  -5.799 -13.532  1.00  0.60           N  
ATOM   2923  NH2 ARG A 191      -0.795  -4.051 -13.846  1.00  0.60           N  
ATOM   2924  H   ARG A 191       2.051 -10.626 -17.561  1.00  0.60           H  
ATOM   2925  HA  ARG A 191       2.762  -8.504 -17.036  1.00  0.60           H  
ATOM   2926 1HB  ARG A 191       1.179  -8.885 -14.489  1.00  0.60           H  
ATOM   2927 2HB  ARG A 191       1.836  -7.377 -15.088  1.00  0.60           H  
ATOM   2928 1HG  ARG A 191       0.436  -7.516 -17.084  1.00  0.60           H  
ATOM   2929 2HG  ARG A 191      -0.200  -9.087 -16.545  1.00  0.60           H  
ATOM   2930 1HD  ARG A 191      -1.785  -7.376 -16.021  1.00  0.60           H  
ATOM   2931 2HD  ARG A 191      -1.073  -7.977 -14.507  1.00  0.60           H  
ATOM   2932  HE  ARG A 191       0.303  -5.616 -15.499  1.00  0.60           H  
ATOM   2933 1HH1 ARG A 191      -2.532  -6.739 -13.745  1.00  0.60           H  
ATOM   2934 2HH1 ARG A 191      -2.736  -5.247 -12.854  1.00  0.60           H  
ATOM   2935 1HH2 ARG A 191       0.025  -3.605 -14.305  1.00  0.60           H  
ATOM   2936 2HH2 ARG A 191      -1.307  -3.513 -13.170  1.00  0.60           H  
ATOM   2937  N   PRO A 192       4.976  -9.613 -15.845  1.00  0.60           N  
ATOM   2938  CA  PRO A 192       6.225  -9.749 -15.142  1.00  0.60           C  
ATOM   2939  C   PRO A 192       6.638  -8.370 -14.726  1.00  0.60           C  
ATOM   2940  O   PRO A 192       6.327  -7.381 -15.401  1.00  0.60           O  
ATOM   2941  CB  PRO A 192       7.176 -10.318 -16.182  1.00  0.60           C  
ATOM   2942  CG  PRO A 192       6.557  -9.960 -17.510  1.00  0.60           C  
ATOM   2943  CD  PRO A 192       5.057  -9.926 -17.250  1.00  0.60           C  
ATOM   2944  HA  PRO A 192       6.105 -10.425 -14.301  1.00  0.60           H  
ATOM   2945 1HB  PRO A 192       8.176  -9.867 -16.047  1.00  0.60           H  
ATOM   2946 2HB  PRO A 192       7.305 -11.385 -16.012  1.00  0.60           H  
ATOM   2947 1HG  PRO A 192       6.958  -8.999 -17.872  1.00  0.60           H  
ATOM   2948 2HG  PRO A 192       6.830 -10.711 -18.253  1.00  0.60           H  
ATOM   2949 1HD  PRO A 192       4.644  -9.118 -17.813  1.00  0.60           H  
ATOM   2950 2HD  PRO A 192       4.603 -10.892 -17.470  1.00  0.60           H  
ATOM   2951  N   TRP A 193       7.353  -8.274 -13.623  1.00  0.60           N  
ATOM   2952  CA  TRP A 193       7.741  -6.939 -13.211  1.00  0.60           C  
ATOM   2953  C   TRP A 193       8.837  -6.428 -14.104  1.00  0.60           C  
ATOM   2954  O   TRP A 193       8.940  -5.217 -14.335  1.00  0.60           O  
ATOM   2955  CB  TRP A 193       8.212  -6.913 -11.762  1.00  0.60           C  
ATOM   2956  CG  TRP A 193       7.127  -7.111 -10.789  1.00  0.60           C  
ATOM   2957  CD1 TRP A 193       5.824  -7.411 -11.048  1.00  0.60           C  
ATOM   2958  CD2 TRP A 193       7.248  -7.035  -9.376  1.00  0.60           C  
ATOM   2959  NE1 TRP A 193       5.133  -7.537  -9.879  1.00  0.60           N  
ATOM   2960  CE2 TRP A 193       5.991  -7.315  -8.840  1.00  0.60           C  
ATOM   2961  CE3 TRP A 193       8.303  -6.765  -8.529  1.00  0.60           C  
ATOM   2962  CZ2 TRP A 193       5.769  -7.341  -7.479  1.00  0.60           C  
ATOM   2963  CZ3 TRP A 193       8.084  -6.798  -7.195  1.00  0.60           C  
ATOM   2964  CH2 TRP A 193       6.855  -7.080  -6.661  1.00  0.60           C  
ATOM   2965  H   TRP A 193       7.644  -9.113 -13.112  1.00  0.60           H  
ATOM   2966  HA  TRP A 193       6.879  -6.277 -13.308  1.00  0.60           H  
ATOM   2967 1HB  TRP A 193       8.957  -7.699 -11.609  1.00  0.60           H  
ATOM   2968 2HB  TRP A 193       8.693  -5.958 -11.551  1.00  0.60           H  
ATOM   2969  HD1 TRP A 193       5.397  -7.543 -12.044  1.00  0.60           H  
ATOM   2970  HE1 TRP A 193       4.151  -7.764  -9.803  1.00  0.60           H  
ATOM   2971  HE3 TRP A 193       9.295  -6.541  -8.924  1.00  0.60           H  
ATOM   2972  HZ2 TRP A 193       4.791  -7.560  -7.052  1.00  0.60           H  
ATOM   2973  HZ3 TRP A 193       8.914  -6.600  -6.578  1.00  0.60           H  
ATOM   2974  HH2 TRP A 193       6.733  -7.095  -5.574  1.00  0.60           H  
ATOM   2975  N   VAL A 194       9.654  -7.358 -14.605  1.00  0.61           N  
ATOM   2976  CA  VAL A 194      10.803  -6.981 -15.392  1.00  0.61           C  
ATOM   2977  C   VAL A 194      10.940  -7.785 -16.697  1.00  0.61           C  
ATOM   2978  O   VAL A 194      10.695  -8.989 -16.727  1.00  0.61           O  
ATOM   2979  CB  VAL A 194      12.080  -7.149 -14.542  1.00  0.61           C  
ATOM   2980  CG1 VAL A 194      13.268  -6.693 -15.322  1.00  0.61           C  
ATOM   2981  CG2 VAL A 194      11.948  -6.445 -13.227  1.00  0.61           C  
ATOM   2982  H   VAL A 194       9.503  -8.345 -14.389  1.00  0.61           H  
ATOM   2983  HA  VAL A 194      10.696  -5.937 -15.637  1.00  0.61           H  
ATOM   2984  HB  VAL A 194      12.231  -8.186 -14.341  1.00  0.61           H  
ATOM   2985 1HG1 VAL A 194      14.164  -6.844 -14.725  1.00  0.61           H  
ATOM   2986 2HG1 VAL A 194      13.346  -7.253 -16.222  1.00  0.61           H  
ATOM   2987 3HG1 VAL A 194      13.169  -5.649 -15.578  1.00  0.61           H  
ATOM   2988 1HG2 VAL A 194      12.866  -6.595 -12.681  1.00  0.61           H  
ATOM   2989 2HG2 VAL A 194      11.779  -5.417 -13.364  1.00  0.61           H  
ATOM   2990 3HG2 VAL A 194      11.124  -6.858 -12.668  1.00  0.61           H  
ATOM   2991  N   VAL A 195      11.302  -7.120 -17.777  1.00  0.63           N  
ATOM   2992  CA  VAL A 195      11.616  -7.821 -19.019  1.00  0.63           C  
ATOM   2993  C   VAL A 195      13.080  -7.576 -19.364  1.00  0.63           C  
ATOM   2994  O   VAL A 195      13.523  -6.426 -19.398  1.00  0.63           O  
ATOM   2995  CB  VAL A 195      10.700  -7.358 -20.166  1.00  0.63           C  
ATOM   2996  CG1 VAL A 195      11.088  -8.053 -21.486  1.00  0.63           C  
ATOM   2997  CG2 VAL A 195       9.257  -7.721 -19.825  1.00  0.63           C  
ATOM   2998  H   VAL A 195      11.421  -6.108 -17.702  1.00  0.63           H  
ATOM   2999  HA  VAL A 195      11.475  -8.895 -18.875  1.00  0.63           H  
ATOM   3000  HB  VAL A 195      10.804  -6.289 -20.289  1.00  0.63           H  
ATOM   3001 1HG1 VAL A 195      10.431  -7.721 -22.287  1.00  0.63           H  
ATOM   3002 2HG1 VAL A 195      12.120  -7.803 -21.739  1.00  0.63           H  
ATOM   3003 3HG1 VAL A 195      10.997  -9.137 -21.367  1.00  0.63           H  
ATOM   3004 1HG2 VAL A 195       8.599  -7.397 -20.611  1.00  0.63           H  
ATOM   3005 2HG2 VAL A 195       9.172  -8.789 -19.704  1.00  0.63           H  
ATOM   3006 3HG2 VAL A 195       8.982  -7.252 -18.907  1.00  0.63           H  
ATOM   3007  N   MET A 196      13.841  -8.652 -19.570  1.00  0.65           N  
ATOM   3008  CA  MET A 196      15.247  -8.505 -19.904  1.00  0.65           C  
ATOM   3009  C   MET A 196      15.479  -8.598 -21.379  1.00  0.65           C  
ATOM   3010  O   MET A 196      14.954  -9.492 -22.039  1.00  0.65           O  
ATOM   3011  CB  MET A 196      16.139  -9.496 -19.164  1.00  0.65           C  
ATOM   3012  CG  MET A 196      17.598  -9.390 -19.500  1.00  0.65           C  
ATOM   3013  SD  MET A 196      18.617 -10.463 -18.502  1.00  0.65           S  
ATOM   3014  CE  MET A 196      18.686  -9.481 -17.014  1.00  0.65           C  
ATOM   3015  H   MET A 196      13.427  -9.576 -19.510  1.00  0.65           H  
ATOM   3016  HA  MET A 196      15.539  -7.530 -19.594  1.00  0.65           H  
ATOM   3017 1HB  MET A 196      16.066  -9.329 -18.108  1.00  0.65           H  
ATOM   3018 2HB  MET A 196      15.818 -10.493 -19.352  1.00  0.65           H  
ATOM   3019 1HG  MET A 196      17.760  -9.643 -20.547  1.00  0.65           H  
ATOM   3020 2HG  MET A 196      17.927  -8.366 -19.348  1.00  0.65           H  
ATOM   3021 1HE  MET A 196      19.302  -9.979 -16.280  1.00  0.65           H  
ATOM   3022 2HE  MET A 196      19.122  -8.503 -17.242  1.00  0.65           H  
ATOM   3023 3HE  MET A 196      17.681  -9.351 -16.621  1.00  0.65           H  
ATOM   3024  N   CYS A 197      16.250  -7.647 -21.879  1.00  0.68           N  
ATOM   3025  CA  CYS A 197      16.557  -7.536 -23.299  1.00  0.68           C  
ATOM   3026  C   CYS A 197      17.814  -8.343 -23.638  1.00  0.68           C  
ATOM   3027  O   CYS A 197      18.834  -8.238 -22.953  1.00  0.68           O  
ATOM   3028  CB  CYS A 197      16.718  -6.070 -23.667  1.00  0.68           C  
ATOM   3029  SG  CYS A 197      16.634  -5.729 -25.424  1.00  0.68           S  
ATOM   3030  H   CYS A 197      16.624  -6.967 -21.228  1.00  0.68           H  
ATOM   3031  HA  CYS A 197      15.723  -7.943 -23.870  1.00  0.68           H  
ATOM   3032 1HB  CYS A 197      15.941  -5.478 -23.174  1.00  0.68           H  
ATOM   3033 2HB  CYS A 197      17.676  -5.707 -23.303  1.00  0.68           H  
ATOM   3034  N   ALA A 198      17.734  -9.172 -24.701  1.00  0.71           N  
ATOM   3035  CA  ALA A 198      18.812 -10.093 -25.120  1.00  0.71           C  
ATOM   3036  C   ALA A 198      20.186  -9.450 -25.339  1.00  0.71           C  
ATOM   3037  O   ALA A 198      20.309  -8.371 -25.877  1.00  0.71           O  
ATOM   3038  CB  ALA A 198      18.408 -10.738 -26.434  1.00  0.71           C  
ATOM   3039  H   ALA A 198      16.870  -9.192 -25.256  1.00  0.71           H  
ATOM   3040  HA  ALA A 198      18.914 -10.856 -24.348  1.00  0.71           H  
ATOM   3041 1HB  ALA A 198      19.177 -11.442 -26.727  1.00  0.71           H  
ATOM   3042 2HB  ALA A 198      17.454 -11.255 -26.321  1.00  0.71           H  
ATOM   3043 3HB  ALA A 198      18.309  -9.970 -27.204  1.00  0.71           H  
ATOM   3044  N   TYR A 199      21.255 -10.157 -24.982  1.00  0.73           N  
ATOM   3045  CA  TYR A 199      22.605  -9.610 -25.177  1.00  0.73           C  
ATOM   3046  C   TYR A 199      23.063  -9.346 -26.618  1.00  0.73           C  
ATOM   3047  O   TYR A 199      24.044  -8.638 -26.831  1.00  0.73           O  
ATOM   3048  CB  TYR A 199      23.652 -10.467 -24.517  1.00  0.73           C  
ATOM   3049  CG  TYR A 199      23.779 -11.811 -25.075  1.00  0.73           C  
ATOM   3050  CD1 TYR A 199      24.470 -11.989 -26.233  1.00  0.73           C  
ATOM   3051  CD2 TYR A 199      23.251 -12.895 -24.401  1.00  0.73           C  
ATOM   3052  CE1 TYR A 199      24.609 -13.215 -26.739  1.00  0.73           C  
ATOM   3053  CE2 TYR A 199      23.421 -14.152 -24.919  1.00  0.73           C  
ATOM   3054  CZ  TYR A 199      24.101 -14.293 -26.095  1.00  0.73           C  
ATOM   3055  OH  TYR A 199      24.296 -15.500 -26.642  1.00  0.73           O  
ATOM   3056  H   TYR A 199      21.137 -11.057 -24.535  1.00  0.73           H  
ATOM   3057  HA  TYR A 199      22.642  -8.668 -24.685  1.00  0.73           H  
ATOM   3058 1HB  TYR A 199      24.596  -9.965 -24.596  1.00  0.73           H  
ATOM   3059 2HB  TYR A 199      23.425 -10.563 -23.453  1.00  0.73           H  
ATOM   3060  HD1 TYR A 199      24.890 -11.131 -26.756  1.00  0.73           H  
ATOM   3061  HD2 TYR A 199      22.709 -12.755 -23.461  1.00  0.73           H  
ATOM   3062  HE1 TYR A 199      25.123 -13.350 -27.653  1.00  0.73           H  
ATOM   3063  HE2 TYR A 199      23.017 -15.028 -24.406  1.00  0.73           H  
ATOM   3064  HH  TYR A 199      23.927 -16.207 -26.068  1.00  0.73           H  
ATOM   3065  N   ASN A 200      22.416  -9.948 -27.591  1.00  0.74           N  
ATOM   3066  CA  ASN A 200      22.823  -9.795 -28.982  1.00  0.74           C  
ATOM   3067  C   ASN A 200      22.256  -8.542 -29.643  1.00  0.74           C  
ATOM   3068  O   ASN A 200      21.602  -7.712 -28.984  1.00  0.74           O  
ATOM   3069  CB  ASN A 200      22.383 -11.008 -29.753  1.00  0.74           C  
ATOM   3070  CG  ASN A 200      20.911 -11.095 -29.809  1.00  0.74           C  
ATOM   3071  OD1 ASN A 200      20.169 -10.144 -29.511  1.00  0.74           O  
ATOM   3072  ND2 ASN A 200      20.454 -12.228 -30.186  1.00  0.74           N  
ATOM   3073  H   ASN A 200      21.615 -10.518 -27.366  1.00  0.74           H  
ATOM   3074  HA  ASN A 200      23.913  -9.725 -29.021  1.00  0.74           H  
ATOM   3075 1HB  ASN A 200      22.781 -10.988 -30.763  1.00  0.74           H  
ATOM   3076 2HB  ASN A 200      22.769 -11.908 -29.268  1.00  0.74           H  
ATOM   3077 1HD2 ASN A 200      19.459 -12.359 -30.238  1.00  0.74           H  
ATOM   3078 2HD2 ASN A 200      21.081 -12.969 -30.414  1.00  0.74           H  
ATOM   3079  N   LYS A 201      22.514  -8.416 -30.949  1.00  0.74           N  
ATOM   3080  CA  LYS A 201      21.982  -7.307 -31.714  1.00  0.74           C  
ATOM   3081  C   LYS A 201      20.791  -7.806 -32.520  1.00  0.74           C  
ATOM   3082  O   LYS A 201      20.744  -8.979 -32.904  1.00  0.74           O  
ATOM   3083  CB  LYS A 201      23.044  -6.705 -32.644  1.00  0.74           C  
ATOM   3084  CG  LYS A 201      24.242  -6.043 -32.006  1.00  0.74           C  
ATOM   3085  CD  LYS A 201      25.156  -5.509 -33.097  1.00  0.74           C  
ATOM   3086  CE  LYS A 201      26.383  -4.831 -32.532  1.00  0.74           C  
ATOM   3087  NZ  LYS A 201      27.298  -4.348 -33.613  1.00  0.74           N  
ATOM   3088  H   LYS A 201      23.085  -9.108 -31.438  1.00  0.74           H  
ATOM   3089  HA  LYS A 201      21.609  -6.558 -31.041  1.00  0.74           H  
ATOM   3090 1HB  LYS A 201      23.464  -7.470 -33.221  1.00  0.74           H  
ATOM   3091 2HB  LYS A 201      22.575  -5.997 -33.333  1.00  0.74           H  
ATOM   3092 1HG  LYS A 201      23.939  -5.223 -31.391  1.00  0.74           H  
ATOM   3093 2HG  LYS A 201      24.785  -6.765 -31.391  1.00  0.74           H  
ATOM   3094 1HD  LYS A 201      25.468  -6.337 -33.739  1.00  0.74           H  
ATOM   3095 2HD  LYS A 201      24.600  -4.790 -33.707  1.00  0.74           H  
ATOM   3096 1HE  LYS A 201      26.071  -3.982 -31.933  1.00  0.74           H  
ATOM   3097 2HE  LYS A 201      26.922  -5.538 -31.898  1.00  0.74           H  
ATOM   3098 1HZ  LYS A 201      28.103  -3.901 -33.198  1.00  0.74           H  
ATOM   3099 2HZ  LYS A 201      27.600  -5.134 -34.174  1.00  0.74           H  
ATOM   3100 3HZ  LYS A 201      26.810  -3.684 -34.199  1.00  0.74           H  
ATOM   3101  N   LEU A 202      19.844  -6.913 -32.782  1.00  0.73           N  
ATOM   3102  CA  LEU A 202      18.672  -7.206 -33.596  1.00  0.73           C  
ATOM   3103  C   LEU A 202      18.561  -6.208 -34.729  1.00  0.73           C  
ATOM   3104  O   LEU A 202      18.513  -4.993 -34.508  1.00  0.73           O  
ATOM   3105  CB  LEU A 202      17.380  -7.172 -32.750  1.00  0.73           C  
ATOM   3106  CG  LEU A 202      16.034  -7.383 -33.526  1.00  0.73           C  
ATOM   3107  CD1 LEU A 202      16.002  -8.788 -34.150  1.00  0.73           C  
ATOM   3108  CD2 LEU A 202      14.850  -7.184 -32.560  1.00  0.73           C  
ATOM   3109  H   LEU A 202      19.968  -5.977 -32.422  1.00  0.73           H  
ATOM   3110  HA  LEU A 202      18.784  -8.200 -34.015  1.00  0.73           H  
ATOM   3111 1HB  LEU A 202      17.449  -7.949 -31.989  1.00  0.73           H  
ATOM   3112 2HB  LEU A 202      17.326  -6.207 -32.249  1.00  0.73           H  
ATOM   3113  HG  LEU A 202      15.967  -6.658 -34.330  1.00  0.73           H  
ATOM   3114 1HD1 LEU A 202      15.076  -8.913 -34.698  1.00  0.73           H  
ATOM   3115 2HD1 LEU A 202      16.836  -8.901 -34.836  1.00  0.73           H  
ATOM   3116 3HD1 LEU A 202      16.070  -9.542 -33.371  1.00  0.73           H  
ATOM   3117 1HD2 LEU A 202      13.910  -7.324 -33.093  1.00  0.73           H  
ATOM   3118 2HD2 LEU A 202      14.924  -7.903 -31.766  1.00  0.73           H  
ATOM   3119 3HD2 LEU A 202      14.878  -6.187 -32.140  1.00  0.73           H  
ATOM   3120  N   ASN A 203      18.556  -6.727 -35.946  1.00  0.72           N  
ATOM   3121  CA  ASN A 203      18.440  -5.914 -37.144  1.00  0.72           C  
ATOM   3122  C   ASN A 203      19.466  -4.766 -37.192  1.00  0.72           C  
ATOM   3123  O   ASN A 203      19.119  -3.636 -37.541  1.00  0.72           O  
ATOM   3124  CB  ASN A 203      17.012  -5.409 -37.283  1.00  0.72           C  
ATOM   3125  CG  ASN A 203      16.022  -6.576 -37.439  1.00  0.72           C  
ATOM   3126  OD1 ASN A 203      16.377  -7.604 -38.025  1.00  0.72           O  
ATOM   3127  ND2 ASN A 203      14.820  -6.417 -36.946  1.00  0.72           N  
ATOM   3128  H   ASN A 203      18.640  -7.740 -36.031  1.00  0.72           H  
ATOM   3129  HA  ASN A 203      18.639  -6.548 -37.999  1.00  0.72           H  
ATOM   3130 1HB  ASN A 203      16.735  -4.817 -36.409  1.00  0.72           H  
ATOM   3131 2HB  ASN A 203      16.939  -4.761 -38.156  1.00  0.72           H  
ATOM   3132 1HD2 ASN A 203      14.134  -7.147 -37.039  1.00  0.72           H  
ATOM   3133 2HD2 ASN A 203      14.577  -5.563 -36.488  1.00  0.72           H  
ATOM   3134  N   GLY A 204      20.724  -5.055 -36.833  1.00  0.70           N  
ATOM   3135  CA  GLY A 204      21.810  -4.075 -36.850  1.00  0.70           C  
ATOM   3136  C   GLY A 204      22.091  -3.296 -35.549  1.00  0.70           C  
ATOM   3137  O   GLY A 204      23.118  -2.612 -35.467  1.00  0.70           O  
ATOM   3138  H   GLY A 204      20.980  -6.014 -36.578  1.00  0.70           H  
ATOM   3139 1HA  GLY A 204      22.722  -4.595 -37.143  1.00  0.70           H  
ATOM   3140 2HA  GLY A 204      21.611  -3.361 -37.646  1.00  0.70           H  
ATOM   3141  N   GLU A 205      21.228  -3.385 -34.532  1.00  0.68           N  
ATOM   3142  CA  GLU A 205      21.466  -2.610 -33.298  1.00  0.68           C  
ATOM   3143  C   GLU A 205      21.417  -3.452 -32.021  1.00  0.68           C  
ATOM   3144  O   GLU A 205      20.709  -4.451 -31.963  1.00  0.68           O  
ATOM   3145  CB  GLU A 205      20.428  -1.478 -33.213  1.00  0.68           C  
ATOM   3146  CG  GLU A 205      20.538  -0.419 -34.338  1.00  0.68           C  
ATOM   3147  CD  GLU A 205      19.519   0.704 -34.240  1.00  0.68           C  
ATOM   3148  OE1 GLU A 205      18.605   0.589 -33.465  1.00  0.68           O  
ATOM   3149  OE2 GLU A 205      19.669   1.676 -34.943  1.00  0.68           O  
ATOM   3150  H   GLU A 205      20.381  -3.951 -34.624  1.00  0.68           H  
ATOM   3151  HA  GLU A 205      22.459  -2.164 -33.357  1.00  0.68           H  
ATOM   3152 1HB  GLU A 205      19.424  -1.907 -33.252  1.00  0.68           H  
ATOM   3153 2HB  GLU A 205      20.526  -0.967 -32.251  1.00  0.68           H  
ATOM   3154 1HG  GLU A 205      21.541   0.009 -34.320  1.00  0.68           H  
ATOM   3155 2HG  GLU A 205      20.409  -0.919 -35.296  1.00  0.68           H  
ATOM   3156  N   TYR A 206      22.129  -3.062 -30.957  1.00  0.67           N  
ATOM   3157  CA  TYR A 206      21.953  -3.858 -29.737  1.00  0.67           C  
ATOM   3158  C   TYR A 206      20.503  -3.826 -29.375  1.00  0.67           C  
ATOM   3159  O   TYR A 206      19.852  -2.790 -29.506  1.00  0.67           O  
ATOM   3160  CB  TYR A 206      22.834  -3.438 -28.575  1.00  0.67           C  
ATOM   3161  CG  TYR A 206      24.201  -4.050 -28.631  1.00  0.67           C  
ATOM   3162  CD1 TYR A 206      25.317  -3.318 -28.983  1.00  0.67           C  
ATOM   3163  CD2 TYR A 206      24.318  -5.404 -28.330  1.00  0.67           C  
ATOM   3164  CE1 TYR A 206      26.559  -3.952 -29.032  1.00  0.67           C  
ATOM   3165  CE2 TYR A 206      25.541  -6.031 -28.384  1.00  0.67           C  
ATOM   3166  CZ  TYR A 206      26.661  -5.319 -28.732  1.00  0.67           C  
ATOM   3167  OH  TYR A 206      27.888  -5.959 -28.793  1.00  0.67           O  
ATOM   3168  H   TYR A 206      22.729  -2.245 -30.979  1.00  0.67           H  
ATOM   3169  HA  TYR A 206      22.212  -4.884 -29.933  1.00  0.67           H  
ATOM   3170 1HB  TYR A 206      22.940  -2.363 -28.563  1.00  0.67           H  
ATOM   3171 2HB  TYR A 206      22.361  -3.733 -27.653  1.00  0.67           H  
ATOM   3172  HD1 TYR A 206      25.225  -2.253 -29.219  1.00  0.67           H  
ATOM   3173  HD2 TYR A 206      23.430  -5.980 -28.052  1.00  0.67           H  
ATOM   3174  HE1 TYR A 206      27.447  -3.384 -29.310  1.00  0.67           H  
ATOM   3175  HE2 TYR A 206      25.622  -7.097 -28.150  1.00  0.67           H  
ATOM   3176  HH  TYR A 206      27.746  -6.938 -28.823  1.00  0.67           H  
ATOM   3177  N   CYS A 207      19.970  -4.935 -28.886  1.00  0.65           N  
ATOM   3178  CA  CYS A 207      18.543  -4.907 -28.626  1.00  0.65           C  
ATOM   3179  C   CYS A 207      18.205  -3.848 -27.570  1.00  0.65           C  
ATOM   3180  O   CYS A 207      17.130  -3.262 -27.608  1.00  0.65           O  
ATOM   3181  CB  CYS A 207      18.055  -6.222 -28.026  1.00  0.65           C  
ATOM   3182  SG  CYS A 207      18.397  -6.276 -26.277  1.00  0.65           S  
ATOM   3183  H   CYS A 207      20.520  -5.797 -28.785  1.00  0.65           H  
ATOM   3184  HA  CYS A 207      18.016  -4.691 -29.556  1.00  0.65           H  
ATOM   3185 1HB  CYS A 207      16.995  -6.356 -28.189  1.00  0.65           H  
ATOM   3186 2HB  CYS A 207      18.579  -7.061 -28.497  1.00  0.65           H  
ATOM   3187  N   SER A 208      19.138  -3.519 -26.665  1.00  0.64           N  
ATOM   3188  CA  SER A 208      18.798  -2.591 -25.597  1.00  0.64           C  
ATOM   3189  C   SER A 208      18.691  -1.166 -26.091  1.00  0.64           C  
ATOM   3190  O   SER A 208      18.247  -0.280 -25.370  1.00  0.64           O  
ATOM   3191  CB  SER A 208      19.802  -2.626 -24.485  1.00  0.64           C  
ATOM   3192  OG  SER A 208      20.994  -2.037 -24.881  1.00  0.64           O  
ATOM   3193  H   SER A 208      20.040  -3.980 -26.681  1.00  0.64           H  
ATOM   3194  HA  SER A 208      17.846  -2.894 -25.191  1.00  0.64           H  
ATOM   3195 1HB  SER A 208      19.400  -2.094 -23.625  1.00  0.64           H  
ATOM   3196 2HB  SER A 208      19.983  -3.655 -24.179  1.00  0.64           H  
ATOM   3197  HG  SER A 208      21.509  -2.735 -25.309  1.00  0.64           H  
ATOM   3198  N   GLU A 209      19.174  -0.931 -27.302  1.00  0.63           N  
ATOM   3199  CA  GLU A 209      19.207   0.378 -27.909  1.00  0.63           C  
ATOM   3200  C   GLU A 209      18.063   0.449 -28.933  1.00  0.63           C  
ATOM   3201  O   GLU A 209      17.810   1.473 -29.582  1.00  0.63           O  
ATOM   3202  CB  GLU A 209      20.586   0.542 -28.558  1.00  0.63           C  
ATOM   3203  CG  GLU A 209      21.793   0.413 -27.546  1.00  0.63           C  
ATOM   3204  CD  GLU A 209      23.188   0.414 -28.209  1.00  0.63           C  
ATOM   3205  OE1 GLU A 209      23.251   0.552 -29.413  1.00  0.63           O  
ATOM   3206  OE2 GLU A 209      24.187   0.189 -27.510  1.00  0.63           O  
ATOM   3207  H   GLU A 209      19.516  -1.710 -27.862  1.00  0.63           H  
ATOM   3208  HA  GLU A 209      19.055   1.142 -27.149  1.00  0.63           H  
ATOM   3209 1HB  GLU A 209      20.714  -0.216 -29.335  1.00  0.63           H  
ATOM   3210 2HB  GLU A 209      20.650   1.520 -29.036  1.00  0.63           H  
ATOM   3211 1HG  GLU A 209      21.745   1.241 -26.834  1.00  0.63           H  
ATOM   3212 2HG  GLU A 209      21.673  -0.513 -26.985  1.00  0.63           H  
ATOM   3213  N   ASN A 210      17.350  -0.668 -29.081  1.00  0.62           N  
ATOM   3214  CA  ASN A 210      16.319  -0.772 -30.084  1.00  0.62           C  
ATOM   3215  C   ASN A 210      15.020  -0.169 -29.579  1.00  0.62           C  
ATOM   3216  O   ASN A 210      14.183  -0.837 -28.964  1.00  0.62           O  
ATOM   3217  CB  ASN A 210      16.177  -2.229 -30.509  1.00  0.62           C  
ATOM   3218  CG  ASN A 210      15.240  -2.475 -31.651  1.00  0.62           C  
ATOM   3219  OD1 ASN A 210      14.265  -1.744 -31.844  1.00  0.62           O  
ATOM   3220  ND2 ASN A 210      15.522  -3.500 -32.416  1.00  0.62           N  
ATOM   3221  H   ASN A 210      17.527  -1.481 -28.497  1.00  0.62           H  
ATOM   3222  HA  ASN A 210      16.631  -0.195 -30.957  1.00  0.62           H  
ATOM   3223 1HB  ASN A 210      17.165  -2.614 -30.781  1.00  0.62           H  
ATOM   3224 2HB  ASN A 210      15.834  -2.812 -29.662  1.00  0.62           H  
ATOM   3225 1HD2 ASN A 210      14.943  -3.724 -33.200  1.00  0.62           H  
ATOM   3226 2HD2 ASN A 210      16.328  -4.055 -32.205  1.00  0.62           H  
ATOM   3227  N   ARG A 211      14.844   1.104 -29.905  1.00  0.62           N  
ATOM   3228  CA  ARG A 211      13.680   1.875 -29.482  1.00  0.62           C  
ATOM   3229  C   ARG A 211      12.376   1.200 -29.906  1.00  0.62           C  
ATOM   3230  O   ARG A 211      11.419   1.140 -29.129  1.00  0.62           O  
ATOM   3231  CB  ARG A 211      13.740   3.284 -30.066  1.00  0.62           C  
ATOM   3232  CG  ARG A 211      12.674   4.245 -29.548  1.00  0.62           C  
ATOM   3233  CD  ARG A 211      12.833   5.630 -30.118  1.00  0.62           C  
ATOM   3234  NE  ARG A 211      14.123   6.252 -29.768  1.00  0.62           N  
ATOM   3235  CZ  ARG A 211      15.146   6.440 -30.632  1.00  0.62           C  
ATOM   3236  NH1 ARG A 211      15.037   6.050 -31.888  1.00  0.62           N  
ATOM   3237  NH2 ARG A 211      16.261   7.021 -30.222  1.00  0.62           N  
ATOM   3238  H   ARG A 211      15.626   1.555 -30.382  1.00  0.62           H  
ATOM   3239  HA  ARG A 211      13.687   1.948 -28.397  1.00  0.62           H  
ATOM   3240 1HB  ARG A 211      14.713   3.723 -29.845  1.00  0.62           H  
ATOM   3241 2HB  ARG A 211      13.641   3.234 -31.150  1.00  0.62           H  
ATOM   3242 1HG  ARG A 211      11.689   3.870 -29.825  1.00  0.62           H  
ATOM   3243 2HG  ARG A 211      12.742   4.309 -28.457  1.00  0.62           H  
ATOM   3244 1HD  ARG A 211      12.761   5.583 -31.204  1.00  0.62           H  
ATOM   3245 2HD  ARG A 211      12.038   6.264 -29.730  1.00  0.62           H  
ATOM   3246  HE  ARG A 211      14.256   6.580 -28.808  1.00  0.62           H  
ATOM   3247 1HH1 ARG A 211      14.188   5.609 -32.208  1.00  0.62           H  
ATOM   3248 2HH1 ARG A 211      15.804   6.196 -32.527  1.00  0.62           H  
ATOM   3249 1HH2 ARG A 211      16.347   7.349 -29.238  1.00  0.62           H  
ATOM   3250 2HH2 ARG A 211      17.022   7.167 -30.861  1.00  0.62           H  
ATOM   3251  N   TYR A 212      12.334   0.663 -31.129  1.00  0.62           N  
ATOM   3252  CA  TYR A 212      11.127  -0.017 -31.586  1.00  0.62           C  
ATOM   3253  C   TYR A 212      10.792  -1.185 -30.663  1.00  0.62           C  
ATOM   3254  O   TYR A 212       9.685  -1.291 -30.140  1.00  0.62           O  
ATOM   3255  CB  TYR A 212      11.288  -0.527 -33.022  1.00  0.62           C  
ATOM   3256  CG  TYR A 212      10.082  -1.306 -33.543  1.00  0.62           C  
ATOM   3257  CD1 TYR A 212       8.962  -0.618 -33.979  1.00  0.62           C  
ATOM   3258  CD2 TYR A 212      10.106  -2.704 -33.606  1.00  0.62           C  
ATOM   3259  CE1 TYR A 212       7.875  -1.301 -34.480  1.00  0.62           C  
ATOM   3260  CE2 TYR A 212       9.010  -3.394 -34.114  1.00  0.62           C  
ATOM   3261  CZ  TYR A 212       7.896  -2.690 -34.554  1.00  0.62           C  
ATOM   3262  OH  TYR A 212       6.802  -3.354 -35.086  1.00  0.62           O  
ATOM   3263  H   TYR A 212      13.147   0.712 -31.727  1.00  0.62           H  
ATOM   3264  HA  TYR A 212      10.301   0.690 -31.556  1.00  0.62           H  
ATOM   3265 1HB  TYR A 212      11.462   0.317 -33.688  1.00  0.62           H  
ATOM   3266 2HB  TYR A 212      12.153  -1.172 -33.087  1.00  0.62           H  
ATOM   3267  HD1 TYR A 212       8.943   0.471 -33.931  1.00  0.62           H  
ATOM   3268  HD2 TYR A 212      10.988  -3.250 -33.265  1.00  0.62           H  
ATOM   3269  HE1 TYR A 212       7.002  -0.748 -34.826  1.00  0.62           H  
ATOM   3270  HE2 TYR A 212       9.030  -4.483 -34.171  1.00  0.62           H  
ATOM   3271  HH  TYR A 212       6.214  -2.710 -35.498  1.00  0.62           H  
ATOM   3272  N   LEU A 213      11.762  -2.052 -30.431  1.00  0.63           N  
ATOM   3273  CA  LEU A 213      11.525  -3.230 -29.614  1.00  0.63           C  
ATOM   3274  C   LEU A 213      11.079  -2.889 -28.196  1.00  0.63           C  
ATOM   3275  O   LEU A 213      10.080  -3.420 -27.695  1.00  0.63           O  
ATOM   3276  CB  LEU A 213      12.815  -4.034 -29.510  1.00  0.63           C  
ATOM   3277  CG  LEU A 213      12.780  -5.242 -28.667  1.00  0.63           C  
ATOM   3278  CD1 LEU A 213      11.825  -6.204 -29.292  1.00  0.63           C  
ATOM   3279  CD2 LEU A 213      14.183  -5.817 -28.519  1.00  0.63           C  
ATOM   3280  H   LEU A 213      12.677  -1.901 -30.851  1.00  0.63           H  
ATOM   3281  HA  LEU A 213      10.752  -3.830 -30.092  1.00  0.63           H  
ATOM   3282 1HB  LEU A 213      13.115  -4.336 -30.508  1.00  0.63           H  
ATOM   3283 2HB  LEU A 213      13.585  -3.384 -29.103  1.00  0.63           H  
ATOM   3284  HG  LEU A 213      12.420  -4.979 -27.690  1.00  0.63           H  
ATOM   3285 1HD1 LEU A 213      11.760  -7.100 -28.693  1.00  0.63           H  
ATOM   3286 2HD1 LEU A 213      10.836  -5.747 -29.367  1.00  0.63           H  
ATOM   3287 3HD1 LEU A 213      12.189  -6.458 -30.281  1.00  0.63           H  
ATOM   3288 1HD2 LEU A 213      14.151  -6.707 -27.883  1.00  0.63           H  
ATOM   3289 2HD2 LEU A 213      14.575  -6.083 -29.498  1.00  0.63           H  
ATOM   3290 3HD2 LEU A 213      14.832  -5.064 -28.058  1.00  0.63           H  
ATOM   3291  N   LEU A 214      11.822  -2.007 -27.536  1.00  0.63           N  
ATOM   3292  CA  LEU A 214      11.529  -1.743 -26.140  1.00  0.63           C  
ATOM   3293  C   LEU A 214      10.446  -0.702 -25.893  1.00  0.63           C  
ATOM   3294  O   LEU A 214       9.587  -0.906 -25.028  1.00  0.63           O  
ATOM   3295  CB  LEU A 214      12.812  -1.337 -25.432  1.00  0.63           C  
ATOM   3296  CG  LEU A 214      13.851  -2.410 -25.394  1.00  0.63           C  
ATOM   3297  CD1 LEU A 214      15.064  -1.857 -24.709  1.00  0.63           C  
ATOM   3298  CD2 LEU A 214      13.259  -3.656 -24.714  1.00  0.63           C  
ATOM   3299  H   LEU A 214      12.616  -1.557 -28.000  1.00  0.63           H  
ATOM   3300  HA  LEU A 214      11.196  -2.677 -25.696  1.00  0.63           H  
ATOM   3301 1HB  LEU A 214      13.244  -0.491 -25.965  1.00  0.63           H  
ATOM   3302 2HB  LEU A 214      12.584  -1.028 -24.411  1.00  0.63           H  
ATOM   3303  HG  LEU A 214      14.156  -2.680 -26.415  1.00  0.63           H  
ATOM   3304 1HD1 LEU A 214      15.808  -2.618 -24.680  1.00  0.63           H  
ATOM   3305 2HD1 LEU A 214      15.437  -0.990 -25.263  1.00  0.63           H  
ATOM   3306 3HD1 LEU A 214      14.818  -1.550 -23.703  1.00  0.63           H  
ATOM   3307 1HD2 LEU A 214      14.002  -4.447 -24.683  1.00  0.63           H  
ATOM   3308 2HD2 LEU A 214      12.944  -3.419 -23.711  1.00  0.63           H  
ATOM   3309 3HD2 LEU A 214      12.399  -3.994 -25.282  1.00  0.63           H  
ATOM   3310  N   THR A 215      10.454   0.405 -26.624  1.00  0.64           N  
ATOM   3311  CA  THR A 215       9.460   1.418 -26.358  1.00  0.64           C  
ATOM   3312  C   THR A 215       8.190   1.184 -27.154  1.00  0.64           C  
ATOM   3313  O   THR A 215       7.095   1.183 -26.593  1.00  0.64           O  
ATOM   3314  CB  THR A 215       9.996   2.828 -26.636  1.00  0.64           C  
ATOM   3315  OG1 THR A 215      11.107   3.104 -25.774  1.00  0.64           O  
ATOM   3316  CG2 THR A 215       8.896   3.848 -26.397  1.00  0.64           C  
ATOM   3317  H   THR A 215      11.133   0.563 -27.365  1.00  0.64           H  
ATOM   3318  HA  THR A 215       9.211   1.378 -25.302  1.00  0.64           H  
ATOM   3319  HB  THR A 215      10.326   2.894 -27.667  1.00  0.64           H  
ATOM   3320  HG1 THR A 215      11.845   2.475 -25.944  1.00  0.64           H  
ATOM   3321 1HG2 THR A 215       9.279   4.846 -26.600  1.00  0.64           H  
ATOM   3322 2HG2 THR A 215       8.060   3.636 -27.063  1.00  0.64           H  
ATOM   3323 3HG2 THR A 215       8.561   3.788 -25.362  1.00  0.64           H  
ATOM   3324  N   GLU A 216       8.315   0.979 -28.462  1.00  0.64           N  
ATOM   3325  CA  GLU A 216       7.093   0.853 -29.253  1.00  0.64           C  
ATOM   3326  C   GLU A 216       6.366  -0.476 -29.040  1.00  0.64           C  
ATOM   3327  O   GLU A 216       5.148  -0.486 -28.862  1.00  0.64           O  
ATOM   3328  CB  GLU A 216       7.379   1.048 -30.736  1.00  0.64           C  
ATOM   3329  CG  GLU A 216       6.151   1.007 -31.643  1.00  0.64           C  
ATOM   3330  CD  GLU A 216       5.170   2.144 -31.403  1.00  0.64           C  
ATOM   3331  OE1 GLU A 216       5.542   3.118 -30.783  1.00  0.64           O  
ATOM   3332  OE2 GLU A 216       4.050   2.032 -31.848  1.00  0.64           O  
ATOM   3333  H   GLU A 216       9.247   0.942 -28.884  1.00  0.64           H  
ATOM   3334  HA  GLU A 216       6.421   1.651 -28.948  1.00  0.64           H  
ATOM   3335 1HB  GLU A 216       7.898   1.993 -30.892  1.00  0.64           H  
ATOM   3336 2HB  GLU A 216       8.026   0.261 -31.080  1.00  0.64           H  
ATOM   3337 1HG  GLU A 216       6.482   1.041 -32.680  1.00  0.64           H  
ATOM   3338 2HG  GLU A 216       5.643   0.054 -31.487  1.00  0.64           H  
ATOM   3339  N   VAL A 217       7.092  -1.590 -29.009  1.00  0.64           N  
ATOM   3340  CA  VAL A 217       6.420  -2.876 -28.861  1.00  0.64           C  
ATOM   3341  C   VAL A 217       6.160  -3.240 -27.399  1.00  0.64           C  
ATOM   3342  O   VAL A 217       5.012  -3.373 -26.972  1.00  0.64           O  
ATOM   3343  CB  VAL A 217       7.264  -3.990 -29.516  1.00  0.64           C  
ATOM   3344  CG1 VAL A 217       6.599  -5.354 -29.284  1.00  0.64           C  
ATOM   3345  CG2 VAL A 217       7.424  -3.687 -30.990  1.00  0.64           C  
ATOM   3346  H   VAL A 217       8.098  -1.540 -29.171  1.00  0.64           H  
ATOM   3347  HA  VAL A 217       5.465  -2.823 -29.385  1.00  0.64           H  
ATOM   3348  HB  VAL A 217       8.229  -4.025 -29.058  1.00  0.64           H  
ATOM   3349 1HG1 VAL A 217       7.201  -6.134 -29.728  1.00  0.64           H  
ATOM   3350 2HG1 VAL A 217       6.509  -5.538 -28.217  1.00  0.64           H  
ATOM   3351 3HG1 VAL A 217       5.605  -5.355 -29.738  1.00  0.64           H  
ATOM   3352 1HG2 VAL A 217       8.025  -4.457 -31.454  1.00  0.64           H  
ATOM   3353 2HG2 VAL A 217       6.451  -3.651 -31.448  1.00  0.64           H  
ATOM   3354 3HG2 VAL A 217       7.911  -2.725 -31.115  1.00  0.64           H  
ATOM   3355  N   LEU A 218       7.209  -3.346 -26.598  1.00  0.65           N  
ATOM   3356  CA  LEU A 218       6.988  -3.742 -25.219  1.00  0.65           C  
ATOM   3357  C   LEU A 218       6.251  -2.707 -24.356  1.00  0.65           C  
ATOM   3358  O   LEU A 218       5.188  -3.004 -23.798  1.00  0.65           O  
ATOM   3359  CB  LEU A 218       8.336  -4.075 -24.599  1.00  0.65           C  
ATOM   3360  CG  LEU A 218       8.346  -4.440 -23.160  1.00  0.65           C  
ATOM   3361  CD1 LEU A 218       7.514  -5.667 -22.950  1.00  0.65           C  
ATOM   3362  CD2 LEU A 218       9.762  -4.668 -22.744  1.00  0.65           C  
ATOM   3363  H   LEU A 218       8.160  -3.217 -26.952  1.00  0.65           H  
ATOM   3364  HA  LEU A 218       6.391  -4.650 -25.234  1.00  0.65           H  
ATOM   3365 1HB  LEU A 218       8.719  -4.907 -25.127  1.00  0.65           H  
ATOM   3366 2HB  LEU A 218       9.006  -3.248 -24.740  1.00  0.65           H  
ATOM   3367  HG  LEU A 218       7.921  -3.628 -22.571  1.00  0.65           H  
ATOM   3368 1HD1 LEU A 218       7.516  -5.923 -21.901  1.00  0.65           H  
ATOM   3369 2HD1 LEU A 218       6.499  -5.460 -23.265  1.00  0.65           H  
ATOM   3370 3HD1 LEU A 218       7.922  -6.492 -23.532  1.00  0.65           H  
ATOM   3371 1HD2 LEU A 218       9.774  -4.919 -21.696  1.00  0.65           H  
ATOM   3372 2HD2 LEU A 218      10.192  -5.477 -23.326  1.00  0.65           H  
ATOM   3373 3HD2 LEU A 218      10.330  -3.758 -22.914  1.00  0.65           H  
ATOM   3374  N   LYS A 219       6.764  -1.485 -24.264  1.00  0.65           N  
ATOM   3375  CA  LYS A 219       6.091  -0.533 -23.389  1.00  0.65           C  
ATOM   3376  C   LYS A 219       4.797   0.061 -23.953  1.00  0.65           C  
ATOM   3377  O   LYS A 219       3.805   0.140 -23.230  1.00  0.65           O  
ATOM   3378  CB  LYS A 219       7.038   0.590 -22.990  1.00  0.65           C  
ATOM   3379  CG  LYS A 219       8.180   0.151 -22.042  1.00  0.65           C  
ATOM   3380  CD  LYS A 219       9.032   1.348 -21.640  1.00  0.65           C  
ATOM   3381  CE  LYS A 219      10.224   0.986 -20.736  1.00  0.65           C  
ATOM   3382  NZ  LYS A 219       9.820   0.391 -19.425  1.00  0.65           N  
ATOM   3383  H   LYS A 219       7.641  -1.237 -24.725  1.00  0.65           H  
ATOM   3384  HA  LYS A 219       5.826  -1.059 -22.472  1.00  0.65           H  
ATOM   3385 1HB  LYS A 219       7.474   1.018 -23.881  1.00  0.65           H  
ATOM   3386 2HB  LYS A 219       6.472   1.378 -22.496  1.00  0.65           H  
ATOM   3387 1HG  LYS A 219       7.751  -0.312 -21.146  1.00  0.65           H  
ATOM   3388 2HG  LYS A 219       8.808  -0.586 -22.546  1.00  0.65           H  
ATOM   3389 1HD  LYS A 219       9.418   1.826 -22.545  1.00  0.65           H  
ATOM   3390 2HD  LYS A 219       8.406   2.067 -21.113  1.00  0.65           H  
ATOM   3391 1HE  LYS A 219      10.877   0.291 -21.252  1.00  0.65           H  
ATOM   3392 2HE  LYS A 219      10.776   1.906 -20.535  1.00  0.65           H  
ATOM   3393 1HZ  LYS A 219      10.682   0.230 -18.853  1.00  0.65           H  
ATOM   3394 2HZ  LYS A 219       9.221   1.012 -18.919  1.00  0.65           H  
ATOM   3395 3HZ  LYS A 219       9.331  -0.480 -19.561  1.00  0.65           H  
ATOM   3396  N   ASN A 220       4.761   0.449 -25.229  1.00  0.65           N  
ATOM   3397  CA  ASN A 220       3.535   1.061 -25.721  1.00  0.65           C  
ATOM   3398  C   ASN A 220       2.491   0.057 -26.224  1.00  0.65           C  
ATOM   3399  O   ASN A 220       1.436  -0.075 -25.613  1.00  0.65           O  
ATOM   3400  CB  ASN A 220       3.856   2.065 -26.816  1.00  0.65           C  
ATOM   3401  CG  ASN A 220       4.576   3.293 -26.295  1.00  0.65           C  
ATOM   3402  OD1 ASN A 220       4.580   3.572 -25.089  1.00  0.65           O  
ATOM   3403  ND2 ASN A 220       5.174   4.039 -27.188  1.00  0.65           N  
ATOM   3404  H   ASN A 220       5.586   0.398 -25.820  1.00  0.65           H  
ATOM   3405  HA  ASN A 220       3.075   1.605 -24.896  1.00  0.65           H  
ATOM   3406 1HB  ASN A 220       4.480   1.594 -27.563  1.00  0.65           H  
ATOM   3407 2HB  ASN A 220       2.937   2.373 -27.311  1.00  0.65           H  
ATOM   3408 1HD2 ASN A 220       5.659   4.865 -26.906  1.00  0.65           H  
ATOM   3409 2HD2 ASN A 220       5.136   3.788 -28.163  1.00  0.65           H  
ATOM   3410  N   GLU A 221       2.792  -0.719 -27.266  1.00  0.66           N  
ATOM   3411  CA  GLU A 221       1.785  -1.627 -27.828  1.00  0.66           C  
ATOM   3412  C   GLU A 221       1.251  -2.640 -26.825  1.00  0.66           C  
ATOM   3413  O   GLU A 221       0.038  -2.816 -26.689  1.00  0.66           O  
ATOM   3414  CB  GLU A 221       2.352  -2.415 -29.009  1.00  0.66           C  
ATOM   3415  CG  GLU A 221       1.342  -3.315 -29.679  1.00  0.66           C  
ATOM   3416  CD  GLU A 221       1.939  -4.161 -30.744  1.00  0.66           C  
ATOM   3417  OE1 GLU A 221       3.125  -4.077 -30.970  1.00  0.66           O  
ATOM   3418  OE2 GLU A 221       1.217  -4.925 -31.331  1.00  0.66           O  
ATOM   3419  H   GLU A 221       3.696  -0.637 -27.729  1.00  0.66           H  
ATOM   3420  HA  GLU A 221       0.948  -1.025 -28.179  1.00  0.66           H  
ATOM   3421 1HB  GLU A 221       2.759  -1.728 -29.752  1.00  0.66           H  
ATOM   3422 2HB  GLU A 221       3.164  -3.043 -28.666  1.00  0.66           H  
ATOM   3423 1HG  GLU A 221       0.880  -3.951 -28.933  1.00  0.66           H  
ATOM   3424 2HG  GLU A 221       0.561  -2.693 -30.113  1.00  0.66           H  
ATOM   3425  N   TRP A 222       2.154  -3.296 -26.102  1.00  0.67           N  
ATOM   3426  CA  TRP A 222       1.768  -4.318 -25.137  1.00  0.67           C  
ATOM   3427  C   TRP A 222       1.381  -3.742 -23.793  1.00  0.67           C  
ATOM   3428  O   TRP A 222       1.055  -4.490 -22.869  1.00  0.67           O  
ATOM   3429  CB  TRP A 222       2.901  -5.306 -24.914  1.00  0.67           C  
ATOM   3430  CG  TRP A 222       3.220  -6.071 -26.084  1.00  0.67           C  
ATOM   3431  CD1 TRP A 222       2.555  -6.069 -27.258  1.00  0.67           C  
ATOM   3432  CD2 TRP A 222       4.301  -6.976 -26.239  1.00  0.67           C  
ATOM   3433  NE1 TRP A 222       3.149  -6.904 -28.124  1.00  0.67           N  
ATOM   3434  CE2 TRP A 222       4.221  -7.468 -27.521  1.00  0.67           C  
ATOM   3435  CE3 TRP A 222       5.318  -7.405 -25.403  1.00  0.67           C  
ATOM   3436  CZ2 TRP A 222       5.098  -8.350 -27.993  1.00  0.67           C  
ATOM   3437  CZ3 TRP A 222       6.221  -8.314 -25.882  1.00  0.67           C  
ATOM   3438  CH2 TRP A 222       6.110  -8.780 -27.159  1.00  0.67           C  
ATOM   3439  H   TRP A 222       3.148  -3.125 -26.274  1.00  0.67           H  
ATOM   3440  HA  TRP A 222       0.911  -4.851 -25.538  1.00  0.67           H  
ATOM   3441 1HB  TRP A 222       3.787  -4.783 -24.597  1.00  0.67           H  
ATOM   3442 2HB  TRP A 222       2.623  -5.996 -24.122  1.00  0.67           H  
ATOM   3443  HD1 TRP A 222       1.671  -5.482 -27.470  1.00  0.67           H  
ATOM   3444  HE1 TRP A 222       2.845  -7.086 -29.070  1.00  0.67           H  
ATOM   3445  HE3 TRP A 222       5.387  -7.032 -24.398  1.00  0.67           H  
ATOM   3446  HZ2 TRP A 222       4.996  -8.704 -28.983  1.00  0.67           H  
ATOM   3447  HZ3 TRP A 222       7.014  -8.650 -25.223  1.00  0.67           H  
ATOM   3448  HH2 TRP A 222       6.821  -9.506 -27.530  1.00  0.67           H  
ATOM   3449  N   MET A 223       1.455  -2.424 -23.665  1.00  0.68           N  
ATOM   3450  CA  MET A 223       1.169  -1.739 -22.428  1.00  0.68           C  
ATOM   3451  C   MET A 223       1.968  -2.309 -21.260  1.00  0.68           C  
ATOM   3452  O   MET A 223       1.429  -2.475 -20.164  1.00  0.68           O  
ATOM   3453  CB  MET A 223      -0.327  -1.838 -22.129  1.00  0.68           C  
ATOM   3454  CG  MET A 223      -1.211  -1.226 -23.213  1.00  0.68           C  
ATOM   3455  SD  MET A 223      -0.995   0.542 -23.404  1.00  0.68           S  
ATOM   3456  CE  MET A 223      -1.751   0.761 -25.017  1.00  0.68           C  
ATOM   3457  H   MET A 223       1.679  -1.841 -24.469  1.00  0.68           H  
ATOM   3458  HA  MET A 223       1.451  -0.692 -22.548  1.00  0.68           H  
ATOM   3459 1HB  MET A 223      -0.619  -2.876 -21.994  1.00  0.68           H  
ATOM   3460 2HB  MET A 223      -0.540  -1.319 -21.197  1.00  0.68           H  
ATOM   3461 1HG  MET A 223      -0.975  -1.699 -24.172  1.00  0.68           H  
ATOM   3462 2HG  MET A 223      -2.256  -1.423 -22.987  1.00  0.68           H  
ATOM   3463 1HE  MET A 223      -1.702   1.810 -25.304  1.00  0.68           H  
ATOM   3464 2HE  MET A 223      -1.210   0.156 -25.754  1.00  0.68           H  
ATOM   3465 3HE  MET A 223      -2.791   0.441 -24.979  1.00  0.68           H  
ATOM   3466  N   HIS A 224       3.259  -2.607 -21.449  1.00  0.68           N  
ATOM   3467  CA  HIS A 224       4.003  -3.128 -20.321  1.00  0.68           C  
ATOM   3468  C   HIS A 224       4.327  -1.997 -19.365  1.00  0.68           C  
ATOM   3469  O   HIS A 224       5.121  -1.108 -19.666  1.00  0.68           O  
ATOM   3470  CB  HIS A 224       5.299  -3.825 -20.745  1.00  0.68           C  
ATOM   3471  CG  HIS A 224       6.003  -4.529 -19.603  1.00  0.68           C  
ATOM   3472  ND1 HIS A 224       7.316  -4.286 -19.278  1.00  0.68           N  
ATOM   3473  CD2 HIS A 224       5.555  -5.441 -18.695  1.00  0.68           C  
ATOM   3474  CE1 HIS A 224       7.658  -5.036 -18.246  1.00  0.68           C  
ATOM   3475  NE2 HIS A 224       6.599  -5.737 -17.865  1.00  0.68           N  
ATOM   3476  H   HIS A 224       3.722  -2.489 -22.353  1.00  0.68           H  
ATOM   3477  HA  HIS A 224       3.394  -3.857 -19.786  1.00  0.68           H  
ATOM   3478 1HB  HIS A 224       5.083  -4.540 -21.527  1.00  0.68           H  
ATOM   3479 2HB  HIS A 224       5.979  -3.090 -21.158  1.00  0.68           H  
ATOM   3480  HD2 HIS A 224       4.551  -5.854 -18.624  1.00  0.68           H  
ATOM   3481  HE1 HIS A 224       8.644  -5.055 -17.767  1.00  0.68           H  
ATOM   3482  HE2 HIS A 224       6.550  -6.390 -17.060  1.00  0.68           H  
ATOM   3483  N   ASP A 225       3.722  -2.057 -18.189  1.00  0.67           N  
ATOM   3484  CA  ASP A 225       3.865  -1.037 -17.155  1.00  0.67           C  
ATOM   3485  C   ASP A 225       5.048  -1.318 -16.231  1.00  0.67           C  
ATOM   3486  O   ASP A 225       5.222  -0.683 -15.180  1.00  0.67           O  
ATOM   3487  CB  ASP A 225       2.553  -0.920 -16.364  1.00  0.67           C  
ATOM   3488  CG  ASP A 225       2.126  -2.204 -15.562  1.00  0.67           C  
ATOM   3489  OD1 ASP A 225       2.813  -3.192 -15.608  1.00  0.67           O  
ATOM   3490  OD2 ASP A 225       1.092  -2.154 -14.919  1.00  0.67           O  
ATOM   3491  H   ASP A 225       3.086  -2.825 -18.024  1.00  0.67           H  
ATOM   3492  HA  ASP A 225       4.047  -0.081 -17.648  1.00  0.67           H  
ATOM   3493 1HB  ASP A 225       2.630  -0.089 -15.668  1.00  0.67           H  
ATOM   3494 2HB  ASP A 225       1.747  -0.678 -17.060  1.00  0.67           H  
ATOM   3495  N   GLY A 226       5.842  -2.302 -16.613  1.00  0.67           N  
ATOM   3496  CA  GLY A 226       6.977  -2.715 -15.831  1.00  0.67           C  
ATOM   3497  C   GLY A 226       8.292  -2.068 -16.233  1.00  0.67           C  
ATOM   3498  O   GLY A 226       8.354  -0.974 -16.815  1.00  0.67           O  
ATOM   3499  H   GLY A 226       5.644  -2.782 -17.477  1.00  0.67           H  
ATOM   3500 1HA  GLY A 226       6.781  -2.488 -14.785  1.00  0.67           H  
ATOM   3501 2HA  GLY A 226       7.075  -3.796 -15.872  1.00  0.67           H  
ATOM   3502  N   PHE A 227       9.338  -2.779 -15.876  1.00  0.66           N  
ATOM   3503  CA  PHE A 227      10.719  -2.370 -15.972  1.00  0.66           C  
ATOM   3504  C   PHE A 227      11.541  -3.138 -17.005  1.00  0.66           C  
ATOM   3505  O   PHE A 227      11.394  -4.353 -17.134  1.00  0.66           O  
ATOM   3506  CB  PHE A 227      11.199  -2.578 -14.565  1.00  0.66           C  
ATOM   3507  CG  PHE A 227      12.465  -2.231 -14.163  1.00  0.66           C  
ATOM   3508  CD1 PHE A 227      12.673  -0.976 -13.942  1.00  0.66           C  
ATOM   3509  CD2 PHE A 227      13.452  -3.151 -13.891  1.00  0.66           C  
ATOM   3510  CE1 PHE A 227      13.794  -0.586 -13.473  1.00  0.66           C  
ATOM   3511  CE2 PHE A 227      14.616  -2.765 -13.395  1.00  0.66           C  
ATOM   3512  CZ  PHE A 227      14.795  -1.454 -13.171  1.00  0.66           C  
ATOM   3513  H   PHE A 227       9.160  -3.678 -15.425  1.00  0.66           H  
ATOM   3514  HA  PHE A 227      10.750  -1.307 -16.224  1.00  0.66           H  
ATOM   3515 1HB  PHE A 227      10.518  -2.024 -13.934  1.00  0.66           H  
ATOM   3516 2HB  PHE A 227      11.051  -3.611 -14.322  1.00  0.66           H  
ATOM   3517  HD1 PHE A 227      11.884  -0.253 -14.151  1.00  0.66           H  
ATOM   3518  HD2 PHE A 227      13.286  -4.168 -14.055  1.00  0.66           H  
ATOM   3519  HE1 PHE A 227      13.881   0.433 -13.334  1.00  0.66           H  
ATOM   3520  HE2 PHE A 227      15.383  -3.494 -13.171  1.00  0.66           H  
ATOM   3521  HZ  PHE A 227      15.715  -1.093 -12.754  1.00  0.66           H  
ATOM   3522  N   VAL A 228      12.391  -2.438 -17.747  1.00  0.68           N  
ATOM   3523  CA  VAL A 228      13.279  -3.121 -18.685  1.00  0.68           C  
ATOM   3524  C   VAL A 228      14.715  -3.113 -18.171  1.00  0.68           C  
ATOM   3525  O   VAL A 228      15.300  -2.057 -17.879  1.00  0.68           O  
ATOM   3526  CB  VAL A 228      13.236  -2.506 -20.096  1.00  0.68           C  
ATOM   3527  CG1 VAL A 228      14.231  -3.255 -20.999  1.00  0.68           C  
ATOM   3528  CG2 VAL A 228      11.860  -2.617 -20.651  1.00  0.68           C  
ATOM   3529  H   VAL A 228      12.432  -1.420 -17.637  1.00  0.68           H  
ATOM   3530  HA  VAL A 228      12.957  -4.155 -18.774  1.00  0.68           H  
ATOM   3531  HB  VAL A 228      13.533  -1.458 -20.045  1.00  0.68           H  
ATOM   3532 1HG1 VAL A 228      14.213  -2.825 -21.970  1.00  0.68           H  
ATOM   3533 2HG1 VAL A 228      15.228  -3.184 -20.604  1.00  0.68           H  
ATOM   3534 3HG1 VAL A 228      13.947  -4.309 -21.059  1.00  0.68           H  
ATOM   3535 1HG2 VAL A 228      11.836  -2.183 -21.651  1.00  0.68           H  
ATOM   3536 2HG2 VAL A 228      11.589  -3.668 -20.692  1.00  0.68           H  
ATOM   3537 3HG2 VAL A 228      11.166  -2.091 -20.010  1.00  0.68           H  
ATOM   3538  N   VAL A 229      15.291  -4.299 -18.114  1.00  0.71           N  
ATOM   3539  CA  VAL A 229      16.647  -4.454 -17.631  1.00  0.71           C  
ATOM   3540  C   VAL A 229      17.461  -5.031 -18.767  1.00  0.71           C  
ATOM   3541  O   VAL A 229      16.957  -5.836 -19.547  1.00  0.71           O  
ATOM   3542  CB  VAL A 229      16.696  -5.391 -16.414  1.00  0.71           C  
ATOM   3543  CG1 VAL A 229      16.249  -6.741 -16.829  1.00  0.71           C  
ATOM   3544  CG2 VAL A 229      18.105  -5.448 -15.807  1.00  0.71           C  
ATOM   3545  H   VAL A 229      14.753  -5.112 -18.420  1.00  0.71           H  
ATOM   3546  HA  VAL A 229      17.031  -3.484 -17.354  1.00  0.71           H  
ATOM   3547  HB  VAL A 229      15.996  -5.020 -15.665  1.00  0.71           H  
ATOM   3548 1HG1 VAL A 229      16.246  -7.416 -15.973  1.00  0.71           H  
ATOM   3549 2HG1 VAL A 229      15.261  -6.680 -17.257  1.00  0.71           H  
ATOM   3550 3HG1 VAL A 229      16.939  -7.101 -17.573  1.00  0.71           H  
ATOM   3551 1HG2 VAL A 229      18.101  -6.108 -14.941  1.00  0.71           H  
ATOM   3552 2HG2 VAL A 229      18.816  -5.827 -16.537  1.00  0.71           H  
ATOM   3553 3HG2 VAL A 229      18.406  -4.454 -15.502  1.00  0.71           H  
ATOM   3554  N   SER A 230      18.671  -4.581 -18.937  1.00  0.75           N  
ATOM   3555  CA  SER A 230      19.436  -5.161 -20.011  1.00  0.75           C  
ATOM   3556  C   SER A 230      20.205  -6.369 -19.515  1.00  0.75           C  
ATOM   3557  O   SER A 230      20.665  -6.383 -18.362  1.00  0.75           O  
ATOM   3558  CB  SER A 230      20.372  -4.134 -20.562  1.00  0.75           C  
ATOM   3559  OG  SER A 230      21.345  -3.797 -19.650  1.00  0.75           O  
ATOM   3560  H   SER A 230      19.043  -3.871 -18.304  1.00  0.75           H  
ATOM   3561  HA  SER A 230      18.761  -5.484 -20.805  1.00  0.75           H  
ATOM   3562 1HB  SER A 230      20.811  -4.491 -21.435  1.00  0.75           H  
ATOM   3563 2HB  SER A 230      19.827  -3.258 -20.836  1.00  0.75           H  
ATOM   3564  HG  SER A 230      21.899  -4.589 -19.558  1.00  0.75           H  
ATOM   3565  N   ASP A 231      20.476  -7.322 -20.419  1.00  0.80           N  
ATOM   3566  CA  ASP A 231      21.355  -8.434 -20.085  1.00  0.80           C  
ATOM   3567  C   ASP A 231      22.779  -7.900 -20.019  1.00  0.80           C  
ATOM   3568  O   ASP A 231      23.064  -6.798 -20.499  1.00  0.80           O  
ATOM   3569  CB  ASP A 231      21.205  -9.590 -21.090  1.00  0.80           C  
ATOM   3570  CG  ASP A 231      21.810 -10.973 -20.655  1.00  0.80           C  
ATOM   3571  OD1 ASP A 231      22.441 -11.049 -19.620  1.00  0.80           O  
ATOM   3572  OD2 ASP A 231      21.652 -11.914 -21.398  1.00  0.80           O  
ATOM   3573  H   ASP A 231      20.029  -7.313 -21.340  1.00  0.80           H  
ATOM   3574  HA  ASP A 231      21.092  -8.808 -19.095  1.00  0.80           H  
ATOM   3575 1HB  ASP A 231      20.147  -9.739 -21.302  1.00  0.80           H  
ATOM   3576 2HB  ASP A 231      21.663  -9.299 -22.028  1.00  0.80           H  
ATOM   3577  N   TRP A 232      23.672  -8.701 -19.465  1.00  0.85           N  
ATOM   3578  CA  TRP A 232      25.052  -8.310 -19.182  1.00  0.85           C  
ATOM   3579  C   TRP A 232      25.791  -7.613 -20.322  1.00  0.85           C  
ATOM   3580  O   TRP A 232      26.449  -6.598 -20.107  1.00  0.85           O  
ATOM   3581  CB  TRP A 232      25.831  -9.556 -18.732  1.00  0.85           C  
ATOM   3582  CG  TRP A 232      27.251  -9.313 -18.245  1.00  0.85           C  
ATOM   3583  CD1 TRP A 232      28.050  -8.233 -18.482  1.00  0.85           C  
ATOM   3584  CD2 TRP A 232      28.029 -10.209 -17.406  1.00  0.85           C  
ATOM   3585  NE1 TRP A 232      29.267  -8.395 -17.847  1.00  0.85           N  
ATOM   3586  CE2 TRP A 232      29.267  -9.598 -17.187  1.00  0.85           C  
ATOM   3587  CE3 TRP A 232      27.774 -11.459 -16.832  1.00  0.85           C  
ATOM   3588  CZ2 TRP A 232      30.255 -10.196 -16.418  1.00  0.85           C  
ATOM   3589  CZ3 TRP A 232      28.766 -12.059 -16.067  1.00  0.85           C  
ATOM   3590  CH2 TRP A 232      29.973 -11.444 -15.867  1.00  0.85           C  
ATOM   3591  H   TRP A 232      23.341  -9.624 -19.183  1.00  0.85           H  
ATOM   3592  HA  TRP A 232      25.018  -7.610 -18.361  1.00  0.85           H  
ATOM   3593 1HB  TRP A 232      25.278 -10.049 -17.933  1.00  0.85           H  
ATOM   3594 2HB  TRP A 232      25.877 -10.259 -19.562  1.00  0.85           H  
ATOM   3595  HD1 TRP A 232      27.772  -7.370 -19.078  1.00  0.85           H  
ATOM   3596  HE1 TRP A 232      30.032  -7.735 -17.865  1.00  0.85           H  
ATOM   3597  HE3 TRP A 232      26.816 -11.953 -16.987  1.00  0.85           H  
ATOM   3598  HZ2 TRP A 232      31.221  -9.724 -16.244  1.00  0.85           H  
ATOM   3599  HZ3 TRP A 232      28.562 -13.035 -15.625  1.00  0.85           H  
ATOM   3600  HH2 TRP A 232      30.726 -11.946 -15.261  1.00  0.85           H  
ATOM   3601  N   GLY A 233      25.709  -8.151 -21.530  1.00  0.88           N  
ATOM   3602  CA  GLY A 233      26.418  -7.558 -22.661  1.00  0.88           C  
ATOM   3603  C   GLY A 233      25.497  -6.861 -23.660  1.00  0.88           C  
ATOM   3604  O   GLY A 233      25.889  -6.605 -24.793  1.00  0.88           O  
ATOM   3605  H   GLY A 233      25.145  -8.979 -21.665  1.00  0.88           H  
ATOM   3606 1HA  GLY A 233      27.145  -6.840 -22.289  1.00  0.88           H  
ATOM   3607 2HA  GLY A 233      26.990  -8.323 -23.161  1.00  0.88           H  
ATOM   3608  N   ALA A 234      24.264  -6.566 -23.255  1.00  0.89           N  
ATOM   3609  CA  ALA A 234      23.264  -6.009 -24.173  1.00  0.89           C  
ATOM   3610  C   ALA A 234      23.358  -4.513 -24.433  1.00  0.89           C  
ATOM   3611  O   ALA A 234      22.599  -4.006 -25.260  1.00  0.89           O  
ATOM   3612  CB  ALA A 234      21.881  -6.267 -23.622  1.00  0.89           C  
ATOM   3613  H   ALA A 234      23.991  -6.738 -22.287  1.00  0.89           H  
ATOM   3614  HA  ALA A 234      23.382  -6.517 -25.131  1.00  0.89           H  
ATOM   3615 1HB  ALA A 234      21.129  -5.897 -24.320  1.00  0.89           H  
ATOM   3616 2HB  ALA A 234      21.693  -7.304 -23.435  1.00  0.89           H  
ATOM   3617 3HB  ALA A 234      21.815  -5.757 -22.709  1.00  0.89           H  
ATOM   3618  N   VAL A 235      24.224  -3.799 -23.715  1.00  0.86           N  
ATOM   3619  CA  VAL A 235      24.305  -2.346 -23.854  1.00  0.86           C  
ATOM   3620  C   VAL A 235      25.697  -1.899 -24.256  1.00  0.86           C  
ATOM   3621  O   VAL A 235      26.674  -2.264 -23.600  1.00  0.86           O  
ATOM   3622  CB  VAL A 235      24.006  -1.651 -22.496  1.00  0.86           C  
ATOM   3623  CG1 VAL A 235      24.069  -0.168 -22.659  1.00  0.86           C  
ATOM   3624  CG2 VAL A 235      22.692  -2.080 -21.963  1.00  0.86           C  
ATOM   3625  H   VAL A 235      24.828  -4.274 -23.061  1.00  0.86           H  
ATOM   3626  HA  VAL A 235      23.597  -2.014 -24.613  1.00  0.86           H  
ATOM   3627  HB  VAL A 235      24.786  -1.932 -21.781  1.00  0.86           H  
ATOM   3628 1HG1 VAL A 235      23.887   0.287 -21.697  1.00  0.86           H  
ATOM   3629 2HG1 VAL A 235      25.040   0.110 -23.021  1.00  0.86           H  
ATOM   3630 3HG1 VAL A 235      23.309   0.158 -23.372  1.00  0.86           H  
ATOM   3631 1HG2 VAL A 235      22.519  -1.603 -20.997  1.00  0.86           H  
ATOM   3632 2HG2 VAL A 235      21.911  -1.802 -22.642  1.00  0.86           H  
ATOM   3633 3HG2 VAL A 235      22.710  -3.152 -21.838  1.00  0.86           H  
ATOM   3634  N   ASN A 236      25.808  -1.090 -25.308  1.00  0.82           N  
ATOM   3635  CA  ASN A 236      27.107  -0.536 -25.649  1.00  0.82           C  
ATOM   3636  C   ASN A 236      27.023   0.953 -25.322  1.00  0.82           C  
ATOM   3637  O   ASN A 236      27.741   1.483 -24.462  1.00  0.82           O  
ATOM   3638  CB  ASN A 236      27.438  -0.815 -27.101  1.00  0.82           C  
ATOM   3639  CG  ASN A 236      28.816  -0.370 -27.509  1.00  0.82           C  
ATOM   3640  OD1 ASN A 236      29.824  -0.830 -26.959  1.00  0.82           O  
ATOM   3641  ND2 ASN A 236      28.881   0.516 -28.472  1.00  0.82           N  
ATOM   3642  H   ASN A 236      24.998  -0.807 -25.875  1.00  0.82           H  
ATOM   3643  HA  ASN A 236      27.877  -0.978 -25.018  1.00  0.82           H  
ATOM   3644 1HB  ASN A 236      27.366  -1.881 -27.263  1.00  0.82           H  
ATOM   3645 2HB  ASN A 236      26.702  -0.337 -27.749  1.00  0.82           H  
ATOM   3646 1HD2 ASN A 236      29.771   0.848 -28.787  1.00  0.82           H  
ATOM   3647 2HD2 ASN A 236      28.039   0.859 -28.889  1.00  0.82           H  
ATOM   3648  N   ASP A 237      26.067   1.612 -25.964  1.00  0.77           N  
ATOM   3649  CA  ASP A 237      25.774   3.009 -25.721  1.00  0.77           C  
ATOM   3650  C   ASP A 237      24.695   3.152 -24.654  1.00  0.77           C  
ATOM   3651  O   ASP A 237      23.502   3.033 -24.935  1.00  0.77           O  
ATOM   3652  CB  ASP A 237      25.373   3.709 -27.008  1.00  0.77           C  
ATOM   3653  CG  ASP A 237      25.020   5.195 -26.811  1.00  0.77           C  
ATOM   3654  OD1 ASP A 237      24.778   5.605 -25.696  1.00  0.77           O  
ATOM   3655  OD2 ASP A 237      24.884   5.898 -27.781  1.00  0.77           O  
ATOM   3656  H   ASP A 237      25.497   1.112 -26.648  1.00  0.77           H  
ATOM   3657  HA  ASP A 237      26.680   3.489 -25.351  1.00  0.77           H  
ATOM   3658 1HB  ASP A 237      26.190   3.637 -27.726  1.00  0.77           H  
ATOM   3659 2HB  ASP A 237      24.518   3.188 -27.445  1.00  0.77           H  
ATOM   3660  N   ARG A 238      25.120   3.461 -23.439  1.00  0.73           N  
ATOM   3661  CA  ARG A 238      24.239   3.543 -22.281  1.00  0.73           C  
ATOM   3662  C   ARG A 238      23.230   4.682 -22.394  1.00  0.73           C  
ATOM   3663  O   ARG A 238      22.187   4.690 -21.732  1.00  0.73           O  
ATOM   3664  CB  ARG A 238      25.077   3.748 -21.034  1.00  0.73           C  
ATOM   3665  CG  ARG A 238      25.641   2.485 -20.437  1.00  0.73           C  
ATOM   3666  CD  ARG A 238      26.723   1.853 -21.260  1.00  0.73           C  
ATOM   3667  NE  ARG A 238      27.107   0.574 -20.680  1.00  0.73           N  
ATOM   3668  CZ  ARG A 238      28.022  -0.305 -21.178  1.00  0.73           C  
ATOM   3669  NH1 ARG A 238      28.684  -0.074 -22.298  1.00  0.73           N  
ATOM   3670  NH2 ARG A 238      28.248  -1.430 -20.523  1.00  0.73           N  
ATOM   3671  H   ARG A 238      26.115   3.582 -23.307  1.00  0.73           H  
ATOM   3672  HA  ARG A 238      23.691   2.610 -22.194  1.00  0.73           H  
ATOM   3673 1HB  ARG A 238      25.914   4.408 -21.261  1.00  0.73           H  
ATOM   3674 2HB  ARG A 238      24.477   4.238 -20.265  1.00  0.73           H  
ATOM   3675 1HG  ARG A 238      26.110   2.745 -19.512  1.00  0.73           H  
ATOM   3676 2HG  ARG A 238      24.857   1.760 -20.244  1.00  0.73           H  
ATOM   3677 1HD  ARG A 238      26.396   1.698 -22.273  1.00  0.73           H  
ATOM   3678 2HD  ARG A 238      27.598   2.498 -21.260  1.00  0.73           H  
ATOM   3679  HE  ARG A 238      26.613   0.303 -19.814  1.00  0.73           H  
ATOM   3680 1HH1 ARG A 238      28.501   0.760 -22.862  1.00  0.73           H  
ATOM   3681 2HH1 ARG A 238      29.338  -0.757 -22.638  1.00  0.73           H  
ATOM   3682 1HH2 ARG A 238      27.711  -1.630 -19.666  1.00  0.73           H  
ATOM   3683 2HH2 ARG A 238      28.907  -2.099 -20.876  1.00  0.73           H  
ATOM   3684  N   VAL A 239      23.550   5.666 -23.218  1.00  0.69           N  
ATOM   3685  CA  VAL A 239      22.712   6.830 -23.364  1.00  0.69           C  
ATOM   3686  C   VAL A 239      21.578   6.491 -24.303  1.00  0.69           C  
ATOM   3687  O   VAL A 239      20.401   6.725 -23.993  1.00  0.69           O  
ATOM   3688  CB  VAL A 239      23.548   7.976 -23.906  1.00  0.69           C  
ATOM   3689  CG1 VAL A 239      22.684   9.142 -24.148  1.00  0.69           C  
ATOM   3690  CG2 VAL A 239      24.643   8.249 -22.925  1.00  0.69           C  
ATOM   3691  H   VAL A 239      24.369   5.585 -23.825  1.00  0.69           H  
ATOM   3692  HA  VAL A 239      22.304   7.106 -22.391  1.00  0.69           H  
ATOM   3693  HB  VAL A 239      23.985   7.698 -24.860  1.00  0.69           H  
ATOM   3694 1HG1 VAL A 239      23.274   9.952 -24.514  1.00  0.69           H  
ATOM   3695 2HG1 VAL A 239      21.907   8.892 -24.871  1.00  0.69           H  
ATOM   3696 3HG1 VAL A 239      22.247   9.399 -23.229  1.00  0.69           H  
ATOM   3697 1HG2 VAL A 239      25.263   9.053 -23.305  1.00  0.69           H  
ATOM   3698 2HG2 VAL A 239      24.210   8.523 -21.964  1.00  0.69           H  
ATOM   3699 3HG2 VAL A 239      25.250   7.352 -22.804  1.00  0.69           H  
ATOM   3700  N   SER A 240      21.936   5.892 -25.437  1.00  0.65           N  
ATOM   3701  CA  SER A 240      20.933   5.453 -26.397  1.00  0.65           C  
ATOM   3702  C   SER A 240      20.068   4.385 -25.735  1.00  0.65           C  
ATOM   3703  O   SER A 240      18.856   4.362 -25.940  1.00  0.65           O  
ATOM   3704  CB  SER A 240      21.550   4.946 -27.686  1.00  0.65           C  
ATOM   3705  OG  SER A 240      22.184   5.985 -28.405  1.00  0.65           O  
ATOM   3706  H   SER A 240      22.936   5.742 -25.614  1.00  0.65           H  
ATOM   3707  HA  SER A 240      20.299   6.302 -26.646  1.00  0.65           H  
ATOM   3708 1HB  SER A 240      22.268   4.155 -27.464  1.00  0.65           H  
ATOM   3709 2HB  SER A 240      20.768   4.505 -28.299  1.00  0.65           H  
ATOM   3710  HG  SER A 240      23.116   6.025 -28.079  1.00  0.65           H  
ATOM   3711  N   GLY A 241      20.694   3.527 -24.920  1.00  0.62           N  
ATOM   3712  CA  GLY A 241      19.986   2.486 -24.195  1.00  0.62           C  
ATOM   3713  C   GLY A 241      18.853   3.097 -23.376  1.00  0.62           C  
ATOM   3714  O   GLY A 241      17.687   2.712 -23.537  1.00  0.62           O  
ATOM   3715  H   GLY A 241      21.707   3.578 -24.821  1.00  0.62           H  
ATOM   3716 1HA  GLY A 241      19.590   1.755 -24.895  1.00  0.62           H  
ATOM   3717 2HA  GLY A 241      20.682   1.961 -23.540  1.00  0.62           H  
ATOM   3718  N   LEU A 242      19.169   4.076 -22.515  1.00  0.59           N  
ATOM   3719  CA  LEU A 242      18.099   4.675 -21.724  1.00  0.59           C  
ATOM   3720  C   LEU A 242      17.067   5.375 -22.629  1.00  0.59           C  
ATOM   3721  O   LEU A 242      15.859   5.268 -22.403  1.00  0.59           O  
ATOM   3722  CB  LEU A 242      18.662   5.685 -20.713  1.00  0.59           C  
ATOM   3723  CG  LEU A 242      19.507   5.119 -19.530  1.00  0.59           C  
ATOM   3724  CD1 LEU A 242      20.024   6.269 -18.720  1.00  0.59           C  
ATOM   3725  CD2 LEU A 242      18.683   4.189 -18.677  1.00  0.59           C  
ATOM   3726  H   LEU A 242      20.139   4.376 -22.390  1.00  0.59           H  
ATOM   3727  HA  LEU A 242      17.593   3.888 -21.174  1.00  0.59           H  
ATOM   3728 1HB  LEU A 242      19.304   6.381 -21.259  1.00  0.59           H  
ATOM   3729 2HB  LEU A 242      17.833   6.249 -20.289  1.00  0.59           H  
ATOM   3730  HG  LEU A 242      20.363   4.570 -19.923  1.00  0.59           H  
ATOM   3731 1HD1 LEU A 242      20.616   5.888 -17.908  1.00  0.59           H  
ATOM   3732 2HD1 LEU A 242      20.635   6.900 -19.355  1.00  0.59           H  
ATOM   3733 3HD1 LEU A 242      19.186   6.839 -18.321  1.00  0.59           H  
ATOM   3734 1HD2 LEU A 242      19.288   3.803 -17.859  1.00  0.59           H  
ATOM   3735 2HD2 LEU A 242      17.817   4.715 -18.268  1.00  0.59           H  
ATOM   3736 3HD2 LEU A 242      18.353   3.364 -19.289  1.00  0.59           H  
ATOM   3737  N   ASP A 243      17.524   6.039 -23.697  1.00  0.58           N  
ATOM   3738  CA  ASP A 243      16.611   6.732 -24.613  1.00  0.58           C  
ATOM   3739  C   ASP A 243      15.645   5.753 -25.302  1.00  0.58           C  
ATOM   3740  O   ASP A 243      14.510   6.113 -25.625  1.00  0.58           O  
ATOM   3741  CB  ASP A 243      17.401   7.502 -25.683  1.00  0.58           C  
ATOM   3742  CG  ASP A 243      16.556   8.511 -26.493  1.00  0.58           C  
ATOM   3743  OD1 ASP A 243      16.098   9.466 -25.914  1.00  0.58           O  
ATOM   3744  OD2 ASP A 243      16.374   8.316 -27.685  1.00  0.58           O  
ATOM   3745  H   ASP A 243      18.529   6.104 -23.863  1.00  0.58           H  
ATOM   3746  HA  ASP A 243      16.023   7.442 -24.041  1.00  0.58           H  
ATOM   3747 1HB  ASP A 243      18.229   8.031 -25.205  1.00  0.58           H  
ATOM   3748 2HB  ASP A 243      17.838   6.785 -26.378  1.00  0.58           H  
ATOM   3749  N   ALA A 244      16.095   4.510 -25.511  1.00  0.57           N  
ATOM   3750  CA  ALA A 244      15.328   3.461 -26.179  1.00  0.57           C  
ATOM   3751  C   ALA A 244      14.293   2.797 -25.284  1.00  0.57           C  
ATOM   3752  O   ALA A 244      13.500   1.980 -25.762  1.00  0.57           O  
ATOM   3753  CB  ALA A 244      16.258   2.376 -26.681  1.00  0.57           C  
ATOM   3754  H   ALA A 244      17.055   4.290 -25.240  1.00  0.57           H  
ATOM   3755  HA  ALA A 244      14.811   3.917 -27.020  1.00  0.57           H  
ATOM   3756 1HB  ALA A 244      15.700   1.612 -27.198  1.00  0.57           H  
ATOM   3757 2HB  ALA A 244      16.989   2.818 -27.358  1.00  0.57           H  
ATOM   3758 3HB  ALA A 244      16.777   1.925 -25.835  1.00  0.57           H  
ATOM   3759  N   GLY A 245      14.279   3.118 -23.991  1.00  0.57           N  
ATOM   3760  CA  GLY A 245      13.336   2.470 -23.089  1.00  0.57           C  
ATOM   3761  C   GLY A 245      13.985   1.577 -22.029  1.00  0.57           C  
ATOM   3762  O   GLY A 245      13.280   0.907 -21.281  1.00  0.57           O  
ATOM   3763  H   GLY A 245      14.916   3.826 -23.617  1.00  0.57           H  
ATOM   3764 1HA  GLY A 245      12.752   3.243 -22.589  1.00  0.57           H  
ATOM   3765 2HA  GLY A 245      12.626   1.881 -23.667  1.00  0.57           H  
ATOM   3766  N   LEU A 246      15.316   1.544 -21.961  1.00  0.58           N  
ATOM   3767  CA  LEU A 246      15.997   0.764 -20.928  1.00  0.58           C  
ATOM   3768  C   LEU A 246      15.897   1.478 -19.584  1.00  0.58           C  
ATOM   3769  O   LEU A 246      16.081   2.690 -19.509  1.00  0.58           O  
ATOM   3770  CB  LEU A 246      17.468   0.543 -21.274  1.00  0.58           C  
ATOM   3771  CG  LEU A 246      18.247  -0.221 -20.264  1.00  0.58           C  
ATOM   3772  CD1 LEU A 246      17.705  -1.581 -20.208  1.00  0.58           C  
ATOM   3773  CD2 LEU A 246      19.723  -0.207 -20.628  1.00  0.58           C  
ATOM   3774  H   LEU A 246      15.895   2.080 -22.613  1.00  0.58           H  
ATOM   3775  HA  LEU A 246      15.510  -0.205 -20.842  1.00  0.58           H  
ATOM   3776 1HB  LEU A 246      17.544   0.037 -22.241  1.00  0.58           H  
ATOM   3777 2HB  LEU A 246      17.936   1.500 -21.348  1.00  0.58           H  
ATOM   3778  HG  LEU A 246      18.128   0.235 -19.284  1.00  0.58           H  
ATOM   3779 1HD1 LEU A 246      18.245  -2.114 -19.464  1.00  0.58           H  
ATOM   3780 2HD1 LEU A 246      16.665  -1.536 -19.936  1.00  0.58           H  
ATOM   3781 3HD1 LEU A 246      17.807  -2.063 -21.175  1.00  0.58           H  
ATOM   3782 1HD2 LEU A 246      20.288  -0.774 -19.880  1.00  0.58           H  
ATOM   3783 2HD2 LEU A 246      19.858  -0.662 -21.607  1.00  0.58           H  
ATOM   3784 3HD2 LEU A 246      20.081   0.822 -20.654  1.00  0.58           H  
ATOM   3785  N   ASP A 247      15.549   0.757 -18.524  1.00  0.60           N  
ATOM   3786  CA  ASP A 247      15.495   1.370 -17.212  1.00  0.60           C  
ATOM   3787  C   ASP A 247      16.754   1.079 -16.369  1.00  0.60           C  
ATOM   3788  O   ASP A 247      17.231   1.951 -15.649  1.00  0.60           O  
ATOM   3789  CB  ASP A 247      14.256   0.862 -16.500  1.00  0.60           C  
ATOM   3790  CG  ASP A 247      12.939   1.254 -17.221  1.00  0.60           C  
ATOM   3791  OD1 ASP A 247      12.721   2.439 -17.386  1.00  0.60           O  
ATOM   3792  OD2 ASP A 247      12.182   0.360 -17.645  1.00  0.60           O  
ATOM   3793  H   ASP A 247      15.361  -0.238 -18.594  1.00  0.60           H  
ATOM   3794  HA  ASP A 247      15.411   2.448 -17.336  1.00  0.60           H  
ATOM   3795 1HB  ASP A 247      14.310  -0.222 -16.397  1.00  0.60           H  
ATOM   3796 2HB  ASP A 247      14.237   1.294 -15.506  1.00  0.60           H  
ATOM   3797  N   LEU A 248      17.299  -0.144 -16.493  1.00  0.66           N  
ATOM   3798  CA  LEU A 248      18.451  -0.606 -15.684  1.00  0.66           C  
ATOM   3799  C   LEU A 248      19.463  -1.521 -16.375  1.00  0.66           C  
ATOM   3800  O   LEU A 248      19.083  -2.472 -17.055  1.00  0.66           O  
ATOM   3801  CB  LEU A 248      17.924  -1.369 -14.474  1.00  0.66           C  
ATOM   3802  CG  LEU A 248      18.935  -2.097 -13.562  1.00  0.66           C  
ATOM   3803  CD1 LEU A 248      19.787  -1.122 -12.810  1.00  0.66           C  
ATOM   3804  CD2 LEU A 248      18.177  -3.016 -12.631  1.00  0.66           C  
ATOM   3805  H   LEU A 248      16.832  -0.807 -17.112  1.00  0.66           H  
ATOM   3806  HA  LEU A 248      18.983   0.281 -15.339  1.00  0.66           H  
ATOM   3807 1HB  LEU A 248      17.449  -0.629 -13.858  1.00  0.66           H  
ATOM   3808 2HB  LEU A 248      17.182  -2.091 -14.813  1.00  0.66           H  
ATOM   3809  HG  LEU A 248      19.592  -2.680 -14.172  1.00  0.66           H  
ATOM   3810 1HD1 LEU A 248      20.504  -1.661 -12.195  1.00  0.66           H  
ATOM   3811 2HD1 LEU A 248      20.313  -0.521 -13.512  1.00  0.66           H  
ATOM   3812 3HD1 LEU A 248      19.165  -0.490 -12.175  1.00  0.66           H  
ATOM   3813 1HD2 LEU A 248      18.865  -3.561 -12.015  1.00  0.66           H  
ATOM   3814 2HD2 LEU A 248      17.512  -2.435 -12.000  1.00  0.66           H  
ATOM   3815 3HD2 LEU A 248      17.608  -3.717 -13.224  1.00  0.66           H  
ATOM   3816  N   GLU A 249      20.750  -1.252 -16.171  1.00  0.75           N  
ATOM   3817  CA  GLU A 249      21.790  -2.169 -16.650  1.00  0.75           C  
ATOM   3818  C   GLU A 249      22.344  -3.108 -15.556  1.00  0.75           C  
ATOM   3819  O   GLU A 249      22.872  -2.624 -14.546  1.00  0.75           O  
ATOM   3820  CB  GLU A 249      22.962  -1.374 -17.232  1.00  0.75           C  
ATOM   3821  CG  GLU A 249      24.107  -2.253 -17.718  1.00  0.75           C  
ATOM   3822  CD  GLU A 249      25.248  -1.487 -18.295  1.00  0.75           C  
ATOM   3823  OE1 GLU A 249      25.116  -0.308 -18.502  1.00  0.75           O  
ATOM   3824  OE2 GLU A 249      26.280  -2.076 -18.516  1.00  0.75           O  
ATOM   3825  H   GLU A 249      21.003  -0.406 -15.654  1.00  0.75           H  
ATOM   3826  HA  GLU A 249      21.363  -2.789 -17.432  1.00  0.75           H  
ATOM   3827 1HB  GLU A 249      22.612  -0.779 -18.078  1.00  0.75           H  
ATOM   3828 2HB  GLU A 249      23.349  -0.685 -16.478  1.00  0.75           H  
ATOM   3829 1HG  GLU A 249      24.476  -2.847 -16.876  1.00  0.75           H  
ATOM   3830 2HG  GLU A 249      23.723  -2.944 -18.469  1.00  0.75           H  
ATOM   3831  N   MET A 250      22.275  -4.444 -15.768  1.00  0.89           N  
ATOM   3832  CA  MET A 250      22.857  -5.394 -14.803  1.00  0.89           C  
ATOM   3833  C   MET A 250      23.819  -6.358 -15.497  1.00  0.89           C  
ATOM   3834  O   MET A 250      23.578  -6.727 -16.637  1.00  0.89           O  
ATOM   3835  CB  MET A 250      21.775  -6.230 -14.113  1.00  0.89           C  
ATOM   3836  CG  MET A 250      20.818  -5.459 -13.272  1.00  0.89           C  
ATOM   3837  SD  MET A 250      21.594  -4.748 -11.807  1.00  0.89           S  
ATOM   3838  CE  MET A 250      21.929  -6.183 -10.790  1.00  0.89           C  
ATOM   3839  H   MET A 250      21.810  -4.820 -16.605  1.00  0.89           H  
ATOM   3840  HA  MET A 250      23.404  -4.830 -14.057  1.00  0.89           H  
ATOM   3841 1HB  MET A 250      21.190  -6.755 -14.872  1.00  0.89           H  
ATOM   3842 2HB  MET A 250      22.242  -6.987 -13.484  1.00  0.89           H  
ATOM   3843 1HG  MET A 250      20.408  -4.676 -13.864  1.00  0.89           H  
ATOM   3844 2HG  MET A 250      20.008  -6.104 -12.958  1.00  0.89           H  
ATOM   3845 1HE  MET A 250      22.420  -5.866  -9.877  1.00  0.89           H  
ATOM   3846 2HE  MET A 250      20.992  -6.688 -10.541  1.00  0.89           H  
ATOM   3847 3HE  MET A 250      22.581  -6.872 -11.326  1.00  0.89           H  
ATOM   3848  N   PRO A 251      24.893  -6.809 -14.827  1.00  1.09           N  
ATOM   3849  CA  PRO A 251      25.425  -6.513 -13.509  1.00  1.09           C  
ATOM   3850  C   PRO A 251      26.137  -5.186 -13.613  1.00  1.09           C  
ATOM   3851  O   PRO A 251      26.158  -4.591 -14.688  1.00  1.09           O  
ATOM   3852  CB  PRO A 251      26.401  -7.660 -13.278  1.00  1.09           C  
ATOM   3853  CG  PRO A 251      26.908  -7.961 -14.649  1.00  1.09           C  
ATOM   3854  CD  PRO A 251      25.720  -7.755 -15.554  1.00  1.09           C  
ATOM   3855  HA  PRO A 251      24.631  -6.490 -12.752  1.00  1.09           H  
ATOM   3856 1HB  PRO A 251      27.197  -7.348 -12.584  1.00  1.09           H  
ATOM   3857 2HB  PRO A 251      25.875  -8.510 -12.805  1.00  1.09           H  
ATOM   3858 1HG  PRO A 251      27.750  -7.288 -14.897  1.00  1.09           H  
ATOM   3859 2HG  PRO A 251      27.296  -8.976 -14.708  1.00  1.09           H  
ATOM   3860 1HD  PRO A 251      26.070  -7.283 -16.468  1.00  1.09           H  
ATOM   3861 2HD  PRO A 251      25.180  -8.693 -15.737  1.00  1.09           H  
ATOM   3862  N   THR A 252      26.724  -4.722 -12.534  1.00  1.33           N  
ATOM   3863  CA  THR A 252      27.425  -3.448 -12.606  1.00  1.33           C  
ATOM   3864  C   THR A 252      28.524  -3.429 -13.665  1.00  1.33           C  
ATOM   3865  O   THR A 252      29.253  -4.408 -13.841  1.00  1.33           O  
ATOM   3866  CB  THR A 252      28.095  -3.163 -11.286  1.00  1.33           C  
ATOM   3867  OG1 THR A 252      28.532  -1.802 -11.246  1.00  1.33           O  
ATOM   3868  CG2 THR A 252      29.278  -4.074 -11.103  1.00  1.33           C  
ATOM   3869  H   THR A 252      26.669  -5.224 -11.641  1.00  1.33           H  
ATOM   3870  HA  THR A 252      26.706  -2.663 -12.840  1.00  1.33           H  
ATOM   3871  HB  THR A 252      27.418  -3.348 -10.528  1.00  1.33           H  
ATOM   3872  HG1 THR A 252      27.743  -1.231 -11.079  1.00  1.33           H  
ATOM   3873 1HG2 THR A 252      29.747  -3.867 -10.143  1.00  1.33           H  
ATOM   3874 2HG2 THR A 252      28.943  -5.112 -11.132  1.00  1.33           H  
ATOM   3875 3HG2 THR A 252      29.993  -3.896 -11.903  1.00  1.33           H  
ATOM   3876  N   SER A 253      28.663  -2.283 -14.332  1.00  1.55           N  
ATOM   3877  CA  SER A 253      29.718  -2.072 -15.318  1.00  1.55           C  
ATOM   3878  C   SER A 253      31.032  -1.829 -14.606  1.00  1.55           C  
ATOM   3879  O   SER A 253      31.042  -1.425 -13.444  1.00  1.55           O  
ATOM   3880  CB  SER A 253      29.421  -0.848 -16.159  1.00  1.55           C  
ATOM   3881  OG  SER A 253      29.533   0.337 -15.373  1.00  1.55           O  
ATOM   3882  H   SER A 253      28.012  -1.538 -14.135  1.00  1.55           H  
ATOM   3883  HA  SER A 253      29.806  -2.958 -15.948  1.00  1.55           H  
ATOM   3884 1HB  SER A 253      30.111  -0.801 -17.001  1.00  1.55           H  
ATOM   3885 2HB  SER A 253      28.409  -0.924 -16.568  1.00  1.55           H  
ATOM   3886  HG  SER A 253      28.986   0.171 -14.587  1.00  1.55           H  
ATOM   3887  N   HIS A 254      32.145  -1.915 -15.322  1.00  1.67           N  
ATOM   3888  CA  HIS A 254      33.437  -1.647 -14.695  1.00  1.67           C  
ATOM   3889  C   HIS A 254      33.736  -0.150 -14.552  1.00  1.67           C  
ATOM   3890  O   HIS A 254      34.680   0.368 -15.147  1.00  1.67           O  
ATOM   3891  CB  HIS A 254      34.548  -2.311 -15.503  1.00  1.67           C  
ATOM   3892  CG  HIS A 254      34.473  -3.808 -15.500  1.00  1.67           C  
ATOM   3893  ND1 HIS A 254      33.916  -4.528 -16.538  1.00  1.67           N  
ATOM   3894  CD2 HIS A 254      34.885  -4.720 -14.587  1.00  1.67           C  
ATOM   3895  CE1 HIS A 254      33.992  -5.821 -16.262  1.00  1.67           C  
ATOM   3896  NE2 HIS A 254      34.574  -5.962 -15.085  1.00  1.67           N  
ATOM   3897  H   HIS A 254      32.106  -2.213 -16.285  1.00  1.67           H  
ATOM   3898  HA  HIS A 254      33.444  -2.079 -13.694  1.00  1.67           H  
ATOM   3899 1HB  HIS A 254      34.503  -1.964 -16.536  1.00  1.67           H  
ATOM   3900 2HB  HIS A 254      35.515  -2.015 -15.099  1.00  1.67           H  
ATOM   3901  HD2 HIS A 254      35.372  -4.508 -13.635  1.00  1.67           H  
ATOM   3902  HE1 HIS A 254      33.634  -6.631 -16.897  1.00  1.67           H  
ATOM   3903  HE2 HIS A 254      34.765  -6.839 -14.621  1.00  1.67           H  
ATOM   3904  N   GLY A 255      32.915   0.533 -13.752  1.00  1.63           N  
ATOM   3905  CA  GLY A 255      33.055   1.965 -13.501  1.00  1.63           C  
ATOM   3906  C   GLY A 255      32.701   2.841 -14.708  1.00  1.63           C  
ATOM   3907  O   GLY A 255      33.286   3.913 -14.870  1.00  1.63           O  
ATOM   3908  H   GLY A 255      32.169   0.004 -13.308  1.00  1.63           H  
ATOM   3909 1HA  GLY A 255      32.419   2.237 -12.660  1.00  1.63           H  
ATOM   3910 2HA  GLY A 255      34.079   2.171 -13.197  1.00  1.63           H  
ATOM   3911  N   ILE A 256      31.780   2.393 -15.572  1.00  1.46           N  
ATOM   3912  CA  ILE A 256      31.475   3.154 -16.783  1.00  1.46           C  
ATOM   3913  C   ILE A 256      30.099   3.808 -16.837  1.00  1.46           C  
ATOM   3914  O   ILE A 256      29.989   4.992 -17.173  1.00  1.46           O  
ATOM   3915  CB  ILE A 256      31.607   2.241 -18.012  1.00  1.46           C  
ATOM   3916  CG1 ILE A 256      33.049   1.748 -18.127  1.00  1.46           C  
ATOM   3917  CG2 ILE A 256      31.166   2.985 -19.280  1.00  1.46           C  
ATOM   3918  CD1 ILE A 256      33.232   0.665 -19.147  1.00  1.46           C  
ATOM   3919  H   ILE A 256      31.269   1.528 -15.403  1.00  1.46           H  
ATOM   3920  HA  ILE A 256      32.216   3.946 -16.874  1.00  1.46           H  
ATOM   3921  HB  ILE A 256      30.975   1.369 -17.877  1.00  1.46           H  
ATOM   3922 1HG1 ILE A 256      33.689   2.588 -18.389  1.00  1.46           H  
ATOM   3923 2HG1 ILE A 256      33.369   1.359 -17.166  1.00  1.46           H  
ATOM   3924 1HG2 ILE A 256      31.253   2.322 -20.138  1.00  1.46           H  
ATOM   3925 2HG2 ILE A 256      30.130   3.304 -19.175  1.00  1.46           H  
ATOM   3926 3HG2 ILE A 256      31.801   3.858 -19.429  1.00  1.46           H  
ATOM   3927 1HD1 ILE A 256      34.281   0.363 -19.169  1.00  1.46           H  
ATOM   3928 2HD1 ILE A 256      32.614  -0.193 -18.880  1.00  1.46           H  
ATOM   3929 3HD1 ILE A 256      32.940   1.034 -20.128  1.00  1.46           H  
ATOM   3930  N   THR A 257      29.058   3.032 -16.551  1.00  1.22           N  
ATOM   3931  CA  THR A 257      27.690   3.493 -16.751  1.00  1.22           C  
ATOM   3932  C   THR A 257      27.234   4.693 -15.937  1.00  1.22           C  
ATOM   3933  O   THR A 257      26.653   5.613 -16.510  1.00  1.22           O  
ATOM   3934  CB  THR A 257      26.722   2.328 -16.556  1.00  1.22           C  
ATOM   3935  OG1 THR A 257      27.005   1.354 -17.564  1.00  1.22           O  
ATOM   3936  CG2 THR A 257      25.272   2.785 -16.639  1.00  1.22           C  
ATOM   3937  H   THR A 257      29.219   2.084 -16.224  1.00  1.22           H  
ATOM   3938  HA  THR A 257      27.608   3.785 -17.799  1.00  1.22           H  
ATOM   3939  HB  THR A 257      26.888   1.874 -15.579  1.00  1.22           H  
ATOM   3940  HG1 THR A 257      26.237   0.760 -17.694  1.00  1.22           H  
ATOM   3941 1HG2 THR A 257      24.615   1.921 -16.502  1.00  1.22           H  
ATOM   3942 2HG2 THR A 257      25.083   3.513 -15.853  1.00  1.22           H  
ATOM   3943 3HG2 THR A 257      25.066   3.239 -17.593  1.00  1.22           H  
ATOM   3944  N   ASP A 258      27.512   4.748 -14.630  1.00  0.99           N  
ATOM   3945  CA  ASP A 258      27.014   5.904 -13.881  1.00  0.99           C  
ATOM   3946  C   ASP A 258      27.574   7.182 -14.478  1.00  0.99           C  
ATOM   3947  O   ASP A 258      26.867   8.171 -14.655  1.00  0.99           O  
ATOM   3948  CB  ASP A 258      27.484   5.891 -12.419  1.00  0.99           C  
ATOM   3949  CG  ASP A 258      26.877   4.848 -11.528  1.00  0.99           C  
ATOM   3950  OD1 ASP A 258      25.933   4.249 -11.901  1.00  0.99           O  
ATOM   3951  OD2 ASP A 258      27.369   4.679 -10.418  1.00  0.99           O  
ATOM   3952  H   ASP A 258      28.011   3.998 -14.175  1.00  0.99           H  
ATOM   3953  HA  ASP A 258      25.925   5.926 -13.934  1.00  0.99           H  
ATOM   3954 1HB  ASP A 258      28.567   5.767 -12.397  1.00  0.99           H  
ATOM   3955 2HB  ASP A 258      27.270   6.868 -11.980  1.00  0.99           H  
ATOM   3956  N   LYS A 259      28.861   7.140 -14.811  1.00  0.82           N  
ATOM   3957  CA  LYS A 259      29.574   8.291 -15.325  1.00  0.82           C  
ATOM   3958  C   LYS A 259      29.028   8.704 -16.678  1.00  0.82           C  
ATOM   3959  O   LYS A 259      28.724   9.877 -16.888  1.00  0.82           O  
ATOM   3960  CB  LYS A 259      31.067   7.969 -15.368  1.00  0.82           C  
ATOM   3961  CG  LYS A 259      32.025   9.096 -15.792  1.00  0.82           C  
ATOM   3962  CD  LYS A 259      33.483   8.604 -15.611  1.00  0.82           C  
ATOM   3963  CE  LYS A 259      34.552   9.707 -15.766  1.00  0.82           C  
ATOM   3964  NZ  LYS A 259      34.720  10.184 -17.170  1.00  0.82           N  
ATOM   3965  H   LYS A 259      29.364   6.275 -14.680  1.00  0.82           H  
ATOM   3966  HA  LYS A 259      29.422   9.125 -14.640  1.00  0.82           H  
ATOM   3967 1HB  LYS A 259      31.385   7.627 -14.384  1.00  0.82           H  
ATOM   3968 2HB  LYS A 259      31.226   7.136 -16.060  1.00  0.82           H  
ATOM   3969 1HG  LYS A 259      31.856   9.343 -16.846  1.00  0.82           H  
ATOM   3970 2HG  LYS A 259      31.857   9.990 -15.195  1.00  0.82           H  
ATOM   3971 1HD  LYS A 259      33.584   8.160 -14.620  1.00  0.82           H  
ATOM   3972 2HD  LYS A 259      33.681   7.827 -16.350  1.00  0.82           H  
ATOM   3973 1HE  LYS A 259      34.281  10.555 -15.139  1.00  0.82           H  
ATOM   3974 2HE  LYS A 259      35.503   9.304 -15.422  1.00  0.82           H  
ATOM   3975 1HZ  LYS A 259      35.435  10.889 -17.198  1.00  0.82           H  
ATOM   3976 2HZ  LYS A 259      34.983   9.419 -17.762  1.00  0.82           H  
ATOM   3977 3HZ  LYS A 259      33.856  10.598 -17.519  1.00  0.82           H  
ATOM   3978  N   LYS A 260      28.820   7.737 -17.577  1.00  0.70           N  
ATOM   3979  CA  LYS A 260      28.338   8.078 -18.910  1.00  0.70           C  
ATOM   3980  C   LYS A 260      26.916   8.629 -18.890  1.00  0.70           C  
ATOM   3981  O   LYS A 260      26.577   9.517 -19.677  1.00  0.70           O  
ATOM   3982  CB  LYS A 260      28.430   6.862 -19.828  1.00  0.70           C  
ATOM   3983  CG  LYS A 260      29.854   6.475 -20.170  1.00  0.70           C  
ATOM   3984  CD  LYS A 260      30.528   7.579 -20.966  1.00  0.70           C  
ATOM   3985  CE  LYS A 260      31.938   7.212 -21.362  1.00  0.70           C  
ATOM   3986  NZ  LYS A 260      32.600   8.330 -22.094  1.00  0.70           N  
ATOM   3987  H   LYS A 260      29.056   6.768 -17.355  1.00  0.70           H  
ATOM   3988  HA  LYS A 260      28.988   8.857 -19.312  1.00  0.70           H  
ATOM   3989 1HB  LYS A 260      27.965   6.005 -19.331  1.00  0.70           H  
ATOM   3990 2HB  LYS A 260      27.883   7.049 -20.749  1.00  0.70           H  
ATOM   3991 1HG  LYS A 260      30.415   6.322 -19.249  1.00  0.70           H  
ATOM   3992 2HG  LYS A 260      29.863   5.549 -20.740  1.00  0.70           H  
ATOM   3993 1HD  LYS A 260      29.949   7.788 -21.866  1.00  0.70           H  
ATOM   3994 2HD  LYS A 260      30.564   8.492 -20.360  1.00  0.70           H  
ATOM   3995 1HE  LYS A 260      32.513   6.984 -20.464  1.00  0.70           H  
ATOM   3996 2HE  LYS A 260      31.918   6.330 -22.002  1.00  0.70           H  
ATOM   3997 1HZ  LYS A 260      33.540   8.067 -22.344  1.00  0.70           H  
ATOM   3998 2HZ  LYS A 260      32.076   8.543 -22.929  1.00  0.70           H  
ATOM   3999 3HZ  LYS A 260      32.624   9.156 -21.491  1.00  0.70           H  
ATOM   4000  N   ILE A 261      26.079   8.143 -17.980  1.00  0.63           N  
ATOM   4001  CA  ILE A 261      24.733   8.687 -17.892  1.00  0.63           C  
ATOM   4002  C   ILE A 261      24.801  10.134 -17.414  1.00  0.63           C  
ATOM   4003  O   ILE A 261      24.175  11.027 -17.993  1.00  0.63           O  
ATOM   4004  CB  ILE A 261      23.870   7.901 -16.915  1.00  0.63           C  
ATOM   4005  CG1 ILE A 261      23.581   6.500 -17.404  1.00  0.63           C  
ATOM   4006  CG2 ILE A 261      22.583   8.661 -16.636  1.00  0.63           C  
ATOM   4007  CD1 ILE A 261      22.960   5.626 -16.307  1.00  0.63           C  
ATOM   4008  H   ILE A 261      26.371   7.388 -17.356  1.00  0.63           H  
ATOM   4009  HA  ILE A 261      24.274   8.662 -18.878  1.00  0.63           H  
ATOM   4010  HB  ILE A 261      24.430   7.789 -15.999  1.00  0.63           H  
ATOM   4011 1HG1 ILE A 261      22.907   6.552 -18.251  1.00  0.63           H  
ATOM   4012 2HG1 ILE A 261      24.508   6.036 -17.735  1.00  0.63           H  
ATOM   4013 1HG2 ILE A 261      22.000   8.109 -15.911  1.00  0.63           H  
ATOM   4014 2HG2 ILE A 261      22.815   9.649 -16.238  1.00  0.63           H  
ATOM   4015 3HG2 ILE A 261      22.018   8.763 -17.552  1.00  0.63           H  
ATOM   4016 1HD1 ILE A 261      22.767   4.628 -16.699  1.00  0.63           H  
ATOM   4017 2HD1 ILE A 261      23.650   5.558 -15.460  1.00  0.63           H  
ATOM   4018 3HD1 ILE A 261      22.027   6.069 -15.971  1.00  0.63           H  
ATOM   4019  N   VAL A 262      25.592  10.383 -16.369  1.00  0.59           N  
ATOM   4020  CA  VAL A 262      25.711  11.727 -15.830  1.00  0.59           C  
ATOM   4021  C   VAL A 262      26.282  12.690 -16.859  1.00  0.59           C  
ATOM   4022  O   VAL A 262      25.751  13.790 -17.046  1.00  0.59           O  
ATOM   4023  CB  VAL A 262      26.614  11.707 -14.588  1.00  0.59           C  
ATOM   4024  CG1 VAL A 262      26.931  13.102 -14.137  1.00  0.59           C  
ATOM   4025  CG2 VAL A 262      25.920  10.959 -13.484  1.00  0.59           C  
ATOM   4026  H   VAL A 262      26.107   9.620 -15.922  1.00  0.59           H  
ATOM   4027  HA  VAL A 262      24.717  12.069 -15.540  1.00  0.59           H  
ATOM   4028  HB  VAL A 262      27.551  11.206 -14.843  1.00  0.59           H  
ATOM   4029 1HG1 VAL A 262      27.577  13.056 -13.262  1.00  0.59           H  
ATOM   4030 2HG1 VAL A 262      27.435  13.635 -14.941  1.00  0.59           H  
ATOM   4031 3HG1 VAL A 262      26.025  13.605 -13.882  1.00  0.59           H  
ATOM   4032 1HG2 VAL A 262      26.569  10.921 -12.624  1.00  0.59           H  
ATOM   4033 2HG2 VAL A 262      25.005  11.435 -13.223  1.00  0.59           H  
ATOM   4034 3HG2 VAL A 262      25.704   9.973 -13.808  1.00  0.59           H  
ATOM   4035  N   GLU A 263      27.347  12.279 -17.553  1.00  0.58           N  
ATOM   4036  CA  GLU A 263      27.951  13.141 -18.555  1.00  0.58           C  
ATOM   4037  C   GLU A 263      26.972  13.447 -19.675  1.00  0.58           C  
ATOM   4038  O   GLU A 263      26.900  14.588 -20.137  1.00  0.58           O  
ATOM   4039  CB  GLU A 263      29.219  12.500 -19.134  1.00  0.58           C  
ATOM   4040  CG  GLU A 263      30.394  12.452 -18.169  1.00  0.58           C  
ATOM   4041  CD  GLU A 263      31.619  11.733 -18.712  1.00  0.58           C  
ATOM   4042  OE1 GLU A 263      31.578  11.179 -19.793  1.00  0.58           O  
ATOM   4043  OE2 GLU A 263      32.611  11.733 -18.018  1.00  0.58           O  
ATOM   4044  H   GLU A 263      27.751  11.361 -17.368  1.00  0.58           H  
ATOM   4045  HA  GLU A 263      28.225  14.080 -18.075  1.00  0.58           H  
ATOM   4046 1HB  GLU A 263      28.994  11.473 -19.434  1.00  0.58           H  
ATOM   4047 2HB  GLU A 263      29.530  13.043 -20.025  1.00  0.58           H  
ATOM   4048 1HG  GLU A 263      30.676  13.474 -17.921  1.00  0.58           H  
ATOM   4049 2HG  GLU A 263      30.077  11.969 -17.249  1.00  0.58           H  
ATOM   4050  N   ALA A 264      26.195  12.443 -20.093  1.00  0.57           N  
ATOM   4051  CA  ALA A 264      25.208  12.620 -21.140  1.00  0.57           C  
ATOM   4052  C   ALA A 264      24.146  13.625 -20.754  1.00  0.57           C  
ATOM   4053  O   ALA A 264      23.693  14.425 -21.582  1.00  0.57           O  
ATOM   4054  CB  ALA A 264      24.564  11.308 -21.444  1.00  0.57           C  
ATOM   4055  H   ALA A 264      26.306  11.507 -19.696  1.00  0.57           H  
ATOM   4056  HA  ALA A 264      25.723  12.984 -22.027  1.00  0.57           H  
ATOM   4057 1HB  ALA A 264      23.856  11.422 -22.255  1.00  0.57           H  
ATOM   4058 2HB  ALA A 264      25.346  10.630 -21.724  1.00  0.57           H  
ATOM   4059 3HB  ALA A 264      24.052  10.932 -20.561  1.00  0.57           H  
ATOM   4060  N   VAL A 265      23.742  13.623 -19.487  1.00  0.58           N  
ATOM   4061  CA  VAL A 265      22.747  14.596 -19.082  1.00  0.58           C  
ATOM   4062  C   VAL A 265      23.382  15.981 -19.036  1.00  0.58           C  
ATOM   4063  O   VAL A 265      22.850  16.938 -19.602  1.00  0.58           O  
ATOM   4064  CB  VAL A 265      22.113  14.235 -17.732  1.00  0.58           C  
ATOM   4065  CG1 VAL A 265      21.196  15.355 -17.284  1.00  0.58           C  
ATOM   4066  CG2 VAL A 265      21.313  12.953 -17.870  1.00  0.58           C  
ATOM   4067  H   VAL A 265      24.098  12.928 -18.827  1.00  0.58           H  
ATOM   4068  HA  VAL A 265      21.959  14.611 -19.824  1.00  0.58           H  
ATOM   4069  HB  VAL A 265      22.886  14.101 -17.007  1.00  0.58           H  
ATOM   4070 1HG1 VAL A 265      20.746  15.107 -16.329  1.00  0.58           H  
ATOM   4071 2HG1 VAL A 265      21.768  16.275 -17.184  1.00  0.58           H  
ATOM   4072 3HG1 VAL A 265      20.412  15.491 -18.031  1.00  0.58           H  
ATOM   4073 1HG2 VAL A 265      20.863  12.695 -16.925  1.00  0.58           H  
ATOM   4074 2HG2 VAL A 265      20.528  13.088 -18.611  1.00  0.58           H  
ATOM   4075 3HG2 VAL A 265      21.980  12.167 -18.182  1.00  0.58           H  
ATOM   4076  N   LYS A 266      24.570  16.085 -18.433  1.00  0.58           N  
ATOM   4077  CA  LYS A 266      25.267  17.367 -18.335  1.00  0.58           C  
ATOM   4078  C   LYS A 266      25.610  17.960 -19.705  1.00  0.58           C  
ATOM   4079  O   LYS A 266      25.611  19.181 -19.878  1.00  0.58           O  
ATOM   4080  CB  LYS A 266      26.548  17.233 -17.505  1.00  0.58           C  
ATOM   4081  CG  LYS A 266      26.328  17.032 -16.005  1.00  0.58           C  
ATOM   4082  CD  LYS A 266      27.659  16.924 -15.268  1.00  0.58           C  
ATOM   4083  CE  LYS A 266      27.467  16.816 -13.759  1.00  0.58           C  
ATOM   4084  NZ  LYS A 266      28.771  16.688 -13.040  1.00  0.58           N  
ATOM   4085  H   LYS A 266      24.992  15.258 -18.009  1.00  0.58           H  
ATOM   4086  HA  LYS A 266      24.607  18.070 -17.829  1.00  0.58           H  
ATOM   4087 1HB  LYS A 266      27.118  16.377 -17.870  1.00  0.58           H  
ATOM   4088 2HB  LYS A 266      27.165  18.119 -17.644  1.00  0.58           H  
ATOM   4089 1HG  LYS A 266      25.747  17.857 -15.597  1.00  0.58           H  
ATOM   4090 2HG  LYS A 266      25.775  16.111 -15.858  1.00  0.58           H  
ATOM   4091 1HD  LYS A 266      28.187  16.037 -15.622  1.00  0.58           H  
ATOM   4092 2HD  LYS A 266      28.268  17.799 -15.488  1.00  0.58           H  
ATOM   4093 1HE  LYS A 266      26.953  17.708 -13.403  1.00  0.58           H  
ATOM   4094 2HE  LYS A 266      26.857  15.950 -13.535  1.00  0.58           H  
ATOM   4095 1HZ  LYS A 266      28.604  16.622 -12.044  1.00  0.58           H  
ATOM   4096 2HZ  LYS A 266      29.252  15.856 -13.352  1.00  0.58           H  
ATOM   4097 3HZ  LYS A 266      29.342  17.499 -13.231  1.00  0.58           H  
ATOM   4098  N   SER A 267      25.867  17.092 -20.684  1.00  0.59           N  
ATOM   4099  CA  SER A 267      26.234  17.491 -22.034  1.00  0.59           C  
ATOM   4100  C   SER A 267      25.026  17.815 -22.912  1.00  0.59           C  
ATOM   4101  O   SER A 267      25.193  18.246 -24.055  1.00  0.59           O  
ATOM   4102  CB  SER A 267      27.001  16.368 -22.703  1.00  0.59           C  
ATOM   4103  OG  SER A 267      28.185  16.085 -22.014  1.00  0.59           O  
ATOM   4104  H   SER A 267      25.875  16.098 -20.467  1.00  0.59           H  
ATOM   4105  HA  SER A 267      26.865  18.377 -21.968  1.00  0.59           H  
ATOM   4106 1HB  SER A 267      26.374  15.475 -22.738  1.00  0.59           H  
ATOM   4107 2HB  SER A 267      27.231  16.649 -23.728  1.00  0.59           H  
ATOM   4108  HG  SER A 267      27.897  15.636 -21.186  1.00  0.59           H  
ATOM   4109  N   GLY A 268      23.812  17.567 -22.411  1.00  0.60           N  
ATOM   4110  CA  GLY A 268      22.603  17.795 -23.189  1.00  0.60           C  
ATOM   4111  C   GLY A 268      22.257  16.668 -24.172  1.00  0.60           C  
ATOM   4112  O   GLY A 268      21.443  16.874 -25.074  1.00  0.60           O  
ATOM   4113  H   GLY A 268      23.700  17.239 -21.452  1.00  0.60           H  
ATOM   4114 1HA  GLY A 268      21.772  17.930 -22.497  1.00  0.60           H  
ATOM   4115 2HA  GLY A 268      22.706  18.731 -23.735  1.00  0.60           H  
ATOM   4116  N   LYS A 269      22.893  15.495 -24.044  1.00  0.60           N  
ATOM   4117  CA  LYS A 269      22.619  14.392 -24.964  1.00  0.60           C  
ATOM   4118  C   LYS A 269      21.416  13.585 -24.475  1.00  0.60           C  
ATOM   4119  O   LYS A 269      20.572  13.160 -25.267  1.00  0.60           O  
ATOM   4120  CB  LYS A 269      23.839  13.481 -25.138  1.00  0.60           C  
ATOM   4121  CG  LYS A 269      23.639  12.367 -26.172  1.00  0.60           C  
ATOM   4122  CD  LYS A 269      24.923  11.542 -26.409  1.00  0.60           C  
ATOM   4123  CE  LYS A 269      24.685  10.443 -27.462  1.00  0.60           C  
ATOM   4124  NZ  LYS A 269      25.918   9.640 -27.749  1.00  0.60           N  
ATOM   4125  H   LYS A 269      23.532  15.344 -23.268  1.00  0.60           H  
ATOM   4126  HA  LYS A 269      22.364  14.807 -25.940  1.00  0.60           H  
ATOM   4127 1HB  LYS A 269      24.700  14.079 -25.438  1.00  0.60           H  
ATOM   4128 2HB  LYS A 269      24.080  13.017 -24.184  1.00  0.60           H  
ATOM   4129 1HG  LYS A 269      22.830  11.721 -25.849  1.00  0.60           H  
ATOM   4130 2HG  LYS A 269      23.345  12.821 -27.117  1.00  0.60           H  
ATOM   4131 1HD  LYS A 269      25.720  12.200 -26.757  1.00  0.60           H  
ATOM   4132 2HD  LYS A 269      25.241  11.080 -25.474  1.00  0.60           H  
ATOM   4133 1HE  LYS A 269      23.905   9.770 -27.104  1.00  0.60           H  
ATOM   4134 2HE  LYS A 269      24.350  10.912 -28.386  1.00  0.60           H  
ATOM   4135 1HZ  LYS A 269      25.703   8.937 -28.452  1.00  0.60           H  
ATOM   4136 2HZ  LYS A 269      26.646  10.245 -28.095  1.00  0.60           H  
ATOM   4137 3HZ  LYS A 269      26.236   9.180 -26.907  1.00  0.60           H  
ATOM   4138  N   LEU A 270      21.358  13.359 -23.163  1.00  0.60           N  
ATOM   4139  CA  LEU A 270      20.271  12.590 -22.565  1.00  0.60           C  
ATOM   4140  C   LEU A 270      19.407  13.542 -21.766  1.00  0.60           C  
ATOM   4141  O   LEU A 270      19.874  14.132 -20.798  1.00  0.60           O  
ATOM   4142  CB  LEU A 270      20.825  11.548 -21.591  1.00  0.60           C  
ATOM   4143  CG  LEU A 270      19.842  10.593 -20.904  1.00  0.60           C  
ATOM   4144  CD1 LEU A 270      19.204   9.683 -21.948  1.00  0.60           C  
ATOM   4145  CD2 LEU A 270      20.579   9.764 -19.873  1.00  0.60           C  
ATOM   4146  H   LEU A 270      22.092  13.746 -22.573  1.00  0.60           H  
ATOM   4147  HA  LEU A 270      19.675  12.119 -23.345  1.00  0.60           H  
ATOM   4148 1HB  LEU A 270      21.545  10.981 -22.086  1.00  0.60           H  
ATOM   4149 2HB  LEU A 270      21.335  12.089 -20.798  1.00  0.60           H  
ATOM   4150  HG  LEU A 270      19.049  11.172 -20.419  1.00  0.60           H  
ATOM   4151 1HD1 LEU A 270      18.505   9.013 -21.462  1.00  0.60           H  
ATOM   4152 2HD1 LEU A 270      18.681  10.281 -22.685  1.00  0.60           H  
ATOM   4153 3HD1 LEU A 270      19.972   9.093 -22.446  1.00  0.60           H  
ATOM   4154 1HD2 LEU A 270      19.869   9.101 -19.392  1.00  0.60           H  
ATOM   4155 2HD2 LEU A 270      21.363   9.181 -20.363  1.00  0.60           H  
ATOM   4156 3HD2 LEU A 270      21.021  10.400 -19.135  1.00  0.60           H  
ATOM   4157  N   SER A 271      18.157  13.732 -22.129  1.00  0.60           N  
ATOM   4158  CA  SER A 271      17.392  14.652 -21.307  1.00  0.60           C  
ATOM   4159  C   SER A 271      17.294  14.102 -19.905  1.00  0.60           C  
ATOM   4160  O   SER A 271      17.013  12.912 -19.721  1.00  0.60           O  
ATOM   4161  CB  SER A 271      15.995  14.889 -21.826  1.00  0.60           C  
ATOM   4162  OG  SER A 271      15.266  15.699 -20.915  1.00  0.60           O  
ATOM   4163  H   SER A 271      17.760  13.266 -22.935  1.00  0.60           H  
ATOM   4164  HA  SER A 271      17.918  15.608 -21.268  1.00  0.60           H  
ATOM   4165 1HB  SER A 271      16.037  15.374 -22.799  1.00  0.60           H  
ATOM   4166 2HB  SER A 271      15.491  13.942 -21.954  1.00  0.60           H  
ATOM   4167  HG  SER A 271      15.651  16.580 -20.985  1.00  0.60           H  
ATOM   4168  N   GLU A 272      17.388  14.984 -18.920  1.00  0.60           N  
ATOM   4169  CA  GLU A 272      17.223  14.577 -17.537  1.00  0.60           C  
ATOM   4170  C   GLU A 272      15.852  13.932 -17.355  1.00  0.60           C  
ATOM   4171  O   GLU A 272      15.683  13.097 -16.474  1.00  0.60           O  
ATOM   4172  CB  GLU A 272      17.421  15.741 -16.558  1.00  0.60           C  
ATOM   4173  CG  GLU A 272      17.523  15.283 -15.086  1.00  0.60           C  
ATOM   4174  CD  GLU A 272      17.937  16.384 -14.119  1.00  0.60           C  
ATOM   4175  OE1 GLU A 272      18.168  17.479 -14.565  1.00  0.60           O  
ATOM   4176  OE2 GLU A 272      18.011  16.123 -12.922  1.00  0.60           O  
ATOM   4177  H   GLU A 272      17.614  15.945 -19.135  1.00  0.60           H  
ATOM   4178  HA  GLU A 272      17.982  13.824 -17.310  1.00  0.60           H  
ATOM   4179 1HB  GLU A 272      18.326  16.290 -16.812  1.00  0.60           H  
ATOM   4180 2HB  GLU A 272      16.581  16.431 -16.640  1.00  0.60           H  
ATOM   4181 1HG  GLU A 272      16.552  14.892 -14.777  1.00  0.60           H  
ATOM   4182 2HG  GLU A 272      18.244  14.466 -15.025  1.00  0.60           H  
ATOM   4183  N   ASN A 273      14.856  14.342 -18.160  1.00  0.59           N  
ATOM   4184  CA  ASN A 273      13.512  13.796 -18.033  1.00  0.59           C  
ATOM   4185  C   ASN A 273      13.474  12.302 -18.389  1.00  0.59           C  
ATOM   4186  O   ASN A 273      12.632  11.554 -17.884  1.00  0.59           O  
ATOM   4187  CB  ASN A 273      12.540  14.586 -18.890  1.00  0.59           C  
ATOM   4188  CG  ASN A 273      12.249  15.948 -18.309  1.00  0.59           C  
ATOM   4189  OD1 ASN A 273      12.410  16.181 -17.104  1.00  0.59           O  
ATOM   4190  ND2 ASN A 273      11.820  16.856 -19.146  1.00  0.59           N  
ATOM   4191  H   ASN A 273      15.048  15.001 -18.915  1.00  0.59           H  
ATOM   4192  HA  ASN A 273      13.203  13.893 -16.996  1.00  0.59           H  
ATOM   4193 1HB  ASN A 273      12.954  14.705 -19.892  1.00  0.59           H  
ATOM   4194 2HB  ASN A 273      11.606  14.033 -18.985  1.00  0.59           H  
ATOM   4195 1HD2 ASN A 273      11.610  17.777 -18.820  1.00  0.59           H  
ATOM   4196 2HD2 ASN A 273      11.703  16.628 -20.113  1.00  0.59           H  
ATOM   4197  N   ILE A 274      14.381  11.846 -19.257  1.00  0.59           N  
ATOM   4198  CA  ILE A 274      14.423  10.436 -19.625  1.00  0.59           C  
ATOM   4199  C   ILE A 274      14.927   9.679 -18.431  1.00  0.59           C  
ATOM   4200  O   ILE A 274      14.374   8.647 -18.036  1.00  0.59           O  
ATOM   4201  CB  ILE A 274      15.367  10.176 -20.803  1.00  0.59           C  
ATOM   4202  CG1 ILE A 274      14.820  10.830 -22.049  1.00  0.59           C  
ATOM   4203  CG2 ILE A 274      15.572   8.650 -21.003  1.00  0.59           C  
ATOM   4204  CD1 ILE A 274      15.819  10.888 -23.159  1.00  0.59           C  
ATOM   4205  H   ILE A 274      15.095  12.467 -19.626  1.00  0.59           H  
ATOM   4206  HA  ILE A 274      13.420  10.092 -19.870  1.00  0.59           H  
ATOM   4207  HB  ILE A 274      16.332  10.637 -20.598  1.00  0.59           H  
ATOM   4208 1HG1 ILE A 274      13.957  10.263 -22.395  1.00  0.59           H  
ATOM   4209 2HG1 ILE A 274      14.498  11.838 -21.811  1.00  0.59           H  
ATOM   4210 1HG2 ILE A 274      16.250   8.479 -21.833  1.00  0.59           H  
ATOM   4211 2HG2 ILE A 274      15.993   8.215 -20.097  1.00  0.59           H  
ATOM   4212 3HG2 ILE A 274      14.616   8.176 -21.222  1.00  0.59           H  
ATOM   4213 1HD1 ILE A 274      15.374  11.358 -24.036  1.00  0.59           H  
ATOM   4214 2HD1 ILE A 274      16.673  11.463 -22.834  1.00  0.59           H  
ATOM   4215 3HD1 ILE A 274      16.135   9.880 -23.418  1.00  0.59           H  
ATOM   4216  N   LEU A 275      15.990  10.224 -17.849  1.00  0.59           N  
ATOM   4217  CA  LEU A 275      16.598   9.623 -16.684  1.00  0.59           C  
ATOM   4218  C   LEU A 275      15.584   9.606 -15.537  1.00  0.59           C  
ATOM   4219  O   LEU A 275      15.422   8.584 -14.872  1.00  0.59           O  
ATOM   4220  CB  LEU A 275      17.875  10.369 -16.300  1.00  0.59           C  
ATOM   4221  CG  LEU A 275      18.610   9.806 -15.105  1.00  0.59           C  
ATOM   4222  CD1 LEU A 275      19.016   8.377 -15.388  1.00  0.59           C  
ATOM   4223  CD2 LEU A 275      19.822  10.654 -14.826  1.00  0.59           C  
ATOM   4224  H   LEU A 275      16.373  11.086 -18.249  1.00  0.59           H  
ATOM   4225  HA  LEU A 275      16.864   8.595 -16.923  1.00  0.59           H  
ATOM   4226 1HB  LEU A 275      18.554  10.368 -17.153  1.00  0.59           H  
ATOM   4227 2HB  LEU A 275      17.617  11.405 -16.071  1.00  0.59           H  
ATOM   4228  HG  LEU A 275      17.949   9.807 -14.251  1.00  0.59           H  
ATOM   4229 1HD1 LEU A 275      19.537   7.968 -14.523  1.00  0.59           H  
ATOM   4230 2HD1 LEU A 275      18.124   7.788 -15.590  1.00  0.59           H  
ATOM   4231 3HD1 LEU A 275      19.667   8.348 -16.252  1.00  0.59           H  
ATOM   4232 1HD2 LEU A 275      20.362  10.261 -13.968  1.00  0.59           H  
ATOM   4233 2HD2 LEU A 275      20.477  10.646 -15.692  1.00  0.59           H  
ATOM   4234 3HD2 LEU A 275      19.495  11.674 -14.622  1.00  0.59           H  
ATOM   4235  N   ASN A 276      14.861  10.713 -15.325  1.00  0.59           N  
ATOM   4236  CA  ASN A 276      13.880  10.761 -14.248  1.00  0.59           C  
ATOM   4237  C   ASN A 276      12.851   9.666 -14.401  1.00  0.59           C  
ATOM   4238  O   ASN A 276      12.578   8.945 -13.444  1.00  0.59           O  
ATOM   4239  CB  ASN A 276      13.135  12.086 -14.234  1.00  0.59           C  
ATOM   4240  CG  ASN A 276      13.920  13.220 -13.717  1.00  0.59           C  
ATOM   4241  OD1 ASN A 276      14.923  13.001 -13.040  1.00  0.59           O  
ATOM   4242  ND2 ASN A 276      13.491  14.422 -14.010  1.00  0.59           N  
ATOM   4243  H   ASN A 276      15.023  11.537 -15.895  1.00  0.59           H  
ATOM   4244  HA  ASN A 276      14.392  10.612 -13.296  1.00  0.59           H  
ATOM   4245 1HB  ASN A 276      12.815  12.320 -15.245  1.00  0.59           H  
ATOM   4246 2HB  ASN A 276      12.234  11.982 -13.631  1.00  0.59           H  
ATOM   4247 1HD2 ASN A 276      13.986  15.230 -13.693  1.00  0.59           H  
ATOM   4248 2HD2 ASN A 276      12.660  14.530 -14.556  1.00  0.59           H  
ATOM   4249  N   ARG A 277      12.326   9.481 -15.616  1.00  0.59           N  
ATOM   4250  CA  ARG A 277      11.322   8.448 -15.816  1.00  0.59           C  
ATOM   4251  C   ARG A 277      11.915   7.055 -15.614  1.00  0.59           C  
ATOM   4252  O   ARG A 277      11.270   6.170 -15.036  1.00  0.59           O  
ATOM   4253  CB  ARG A 277      10.718   8.555 -17.204  1.00  0.59           C  
ATOM   4254  CG  ARG A 277       9.870   9.804 -17.467  1.00  0.59           C  
ATOM   4255  CD  ARG A 277       8.646   9.875 -16.616  1.00  0.59           C  
ATOM   4256  NE  ARG A 277       7.787  10.985 -17.029  1.00  0.59           N  
ATOM   4257  CZ  ARG A 277       6.716  11.452 -16.346  1.00  0.59           C  
ATOM   4258  NH1 ARG A 277       6.361  10.927 -15.188  1.00  0.59           N  
ATOM   4259  NH2 ARG A 277       6.014  12.459 -16.847  1.00  0.59           N  
ATOM   4260  H   ARG A 277      12.587  10.091 -16.395  1.00  0.59           H  
ATOM   4261  HA  ARG A 277      10.526   8.597 -15.085  1.00  0.59           H  
ATOM   4262 1HB  ARG A 277      11.527   8.557 -17.940  1.00  0.59           H  
ATOM   4263 2HB  ARG A 277      10.101   7.689 -17.396  1.00  0.59           H  
ATOM   4264 1HG  ARG A 277      10.460  10.683 -17.243  1.00  0.59           H  
ATOM   4265 2HG  ARG A 277       9.571   9.828 -18.513  1.00  0.59           H  
ATOM   4266 1HD  ARG A 277       8.077   8.950 -16.695  1.00  0.59           H  
ATOM   4267 2HD  ARG A 277       8.934  10.035 -15.574  1.00  0.59           H  
ATOM   4268  HE  ARG A 277       8.009  11.434 -17.906  1.00  0.59           H  
ATOM   4269 1HH1 ARG A 277       6.898  10.155 -14.761  1.00  0.59           H  
ATOM   4270 2HH1 ARG A 277       5.566  11.292 -14.695  1.00  0.59           H  
ATOM   4271 1HH2 ARG A 277       6.280  12.869 -17.732  1.00  0.59           H  
ATOM   4272 2HH2 ARG A 277       5.215  12.817 -16.345  1.00  0.59           H  
ATOM   4273  N   ALA A 278      13.169   6.850 -16.047  1.00  0.60           N  
ATOM   4274  CA  ALA A 278      13.794   5.548 -15.841  1.00  0.60           C  
ATOM   4275  C   ALA A 278      13.850   5.268 -14.348  1.00  0.60           C  
ATOM   4276  O   ALA A 278      13.492   4.183 -13.882  1.00  0.60           O  
ATOM   4277  CB  ALA A 278      15.201   5.526 -16.435  1.00  0.60           C  
ATOM   4278  H   ALA A 278      13.679   7.588 -16.538  1.00  0.60           H  
ATOM   4279  HA  ALA A 278      13.182   4.781 -16.319  1.00  0.60           H  
ATOM   4280 1HB  ALA A 278      15.655   4.551 -16.269  1.00  0.60           H  
ATOM   4281 2HB  ALA A 278      15.152   5.729 -17.506  1.00  0.60           H  
ATOM   4282 3HB  ALA A 278      15.806   6.288 -15.954  1.00  0.60           H  
ATOM   4283  N   VAL A 279      14.202   6.302 -13.588  1.00  0.61           N  
ATOM   4284  CA  VAL A 279      14.320   6.195 -12.155  1.00  0.61           C  
ATOM   4285  C   VAL A 279      12.976   6.012 -11.472  1.00  0.61           C  
ATOM   4286  O   VAL A 279      12.878   5.249 -10.514  1.00  0.61           O  
ATOM   4287  CB  VAL A 279      15.084   7.364 -11.563  1.00  0.61           C  
ATOM   4288  CG1 VAL A 279      15.041   7.231 -10.109  1.00  0.61           C  
ATOM   4289  CG2 VAL A 279      16.521   7.327 -12.026  1.00  0.61           C  
ATOM   4290  H   VAL A 279      14.456   7.182 -14.037  1.00  0.61           H  
ATOM   4291  HA  VAL A 279      14.902   5.323 -11.937  1.00  0.61           H  
ATOM   4292  HB  VAL A 279      14.612   8.301 -11.854  1.00  0.61           H  
ATOM   4293 1HG1 VAL A 279      15.583   8.050  -9.655  1.00  0.61           H  
ATOM   4294 2HG1 VAL A 279      14.032   7.221  -9.767  1.00  0.61           H  
ATOM   4295 3HG1 VAL A 279      15.498   6.292  -9.861  1.00  0.61           H  
ATOM   4296 1HG2 VAL A 279      17.031   8.141 -11.581  1.00  0.61           H  
ATOM   4297 2HG2 VAL A 279      16.986   6.393 -11.717  1.00  0.61           H  
ATOM   4298 3HG2 VAL A 279      16.571   7.411 -13.102  1.00  0.61           H  
ATOM   4299  N   GLU A 280      11.929   6.707 -11.921  1.00  0.63           N  
ATOM   4300  CA  GLU A 280      10.636   6.519 -11.268  1.00  0.63           C  
ATOM   4301  C   GLU A 280      10.226   5.057 -11.356  1.00  0.63           C  
ATOM   4302  O   GLU A 280       9.737   4.477 -10.383  1.00  0.63           O  
ATOM   4303  CB  GLU A 280       9.529   7.352 -11.938  1.00  0.63           C  
ATOM   4304  CG  GLU A 280       9.580   8.839 -11.712  1.00  0.63           C  
ATOM   4305  CD  GLU A 280       8.503   9.615 -12.459  1.00  0.63           C  
ATOM   4306  OE1 GLU A 280       7.867   9.060 -13.337  1.00  0.63           O  
ATOM   4307  OE2 GLU A 280       8.309  10.767 -12.139  1.00  0.63           O  
ATOM   4308  H   GLU A 280      12.043   7.361 -12.693  1.00  0.63           H  
ATOM   4309  HA  GLU A 280      10.728   6.798 -10.219  1.00  0.63           H  
ATOM   4310 1HB  GLU A 280       9.572   7.190 -13.016  1.00  0.63           H  
ATOM   4311 2HB  GLU A 280       8.560   7.000 -11.595  1.00  0.63           H  
ATOM   4312 1HG  GLU A 280       9.459   9.022 -10.655  1.00  0.63           H  
ATOM   4313 2HG  GLU A 280      10.553   9.202 -12.011  1.00  0.63           H  
ATOM   4314  N   ARG A 281      10.466   4.445 -12.517  1.00  0.64           N  
ATOM   4315  CA  ARG A 281      10.149   3.041 -12.714  1.00  0.64           C  
ATOM   4316  C   ARG A 281      11.025   2.129 -11.842  1.00  0.64           C  
ATOM   4317  O   ARG A 281      10.529   1.158 -11.261  1.00  0.64           O  
ATOM   4318  CB  ARG A 281      10.231   2.718 -14.190  1.00  0.64           C  
ATOM   4319  CG  ARG A 281       9.056   3.325 -14.990  1.00  0.64           C  
ATOM   4320  CD  ARG A 281       8.986   2.798 -16.363  1.00  0.64           C  
ATOM   4321  NE  ARG A 281      10.074   3.292 -17.188  1.00  0.64           N  
ATOM   4322  CZ  ARG A 281      10.048   4.391 -17.953  1.00  0.64           C  
ATOM   4323  NH1 ARG A 281       8.958   5.131 -18.064  1.00  0.64           N  
ATOM   4324  NH2 ARG A 281      11.149   4.681 -18.596  1.00  0.64           N  
ATOM   4325  H   ARG A 281      10.863   4.982 -13.295  1.00  0.64           H  
ATOM   4326  HA  ARG A 281       9.114   2.890 -12.415  1.00  0.64           H  
ATOM   4327 1HB  ARG A 281      11.162   3.115 -14.609  1.00  0.64           H  
ATOM   4328 2HB  ARG A 281      10.231   1.640 -14.344  1.00  0.64           H  
ATOM   4329 1HG  ARG A 281       8.118   3.098 -14.485  1.00  0.64           H  
ATOM   4330 2HG  ARG A 281       9.189   4.409 -15.045  1.00  0.64           H  
ATOM   4331 1HD  ARG A 281       9.051   1.706 -16.333  1.00  0.64           H  
ATOM   4332 2HD  ARG A 281       8.047   3.094 -16.822  1.00  0.64           H  
ATOM   4333  HE  ARG A 281      10.974   2.794 -17.170  1.00  0.64           H  
ATOM   4334 1HH1 ARG A 281       8.123   4.872 -17.557  1.00  0.64           H  
ATOM   4335 2HH1 ARG A 281       8.951   5.936 -18.670  1.00  0.64           H  
ATOM   4336 1HH2 ARG A 281      11.948   4.040 -18.446  1.00  0.64           H  
ATOM   4337 2HH2 ARG A 281      11.214   5.489 -19.193  1.00  0.64           H  
ATOM   4338  N   ILE A 282      12.307   2.485 -11.677  1.00  0.66           N  
ATOM   4339  CA  ILE A 282      13.197   1.683 -10.829  1.00  0.66           C  
ATOM   4340  C   ILE A 282      12.684   1.741  -9.401  1.00  0.66           C  
ATOM   4341  O   ILE A 282      12.587   0.706  -8.736  1.00  0.66           O  
ATOM   4342  CB  ILE A 282      14.642   2.243 -10.815  1.00  0.66           C  
ATOM   4343  CG1 ILE A 282      15.309   2.096 -12.138  1.00  0.66           C  
ATOM   4344  CG2 ILE A 282      15.449   1.483  -9.781  1.00  0.66           C  
ATOM   4345  CD1 ILE A 282      16.507   2.822 -12.291  1.00  0.66           C  
ATOM   4346  H   ILE A 282      12.680   3.278 -12.198  1.00  0.66           H  
ATOM   4347  HA  ILE A 282      13.185   0.655 -11.143  1.00  0.66           H  
ATOM   4348  HB  ILE A 282      14.631   3.296 -10.560  1.00  0.66           H  
ATOM   4349 1HG1 ILE A 282      15.597   1.087 -12.265  1.00  0.66           H  
ATOM   4350 2HG1 ILE A 282      14.637   2.394 -12.913  1.00  0.66           H  
ATOM   4351 1HG2 ILE A 282      16.462   1.862  -9.747  1.00  0.66           H  
ATOM   4352 2HG2 ILE A 282      14.981   1.616  -8.825  1.00  0.66           H  
ATOM   4353 3HG2 ILE A 282      15.472   0.422 -10.035  1.00  0.66           H  
ATOM   4354 1HD1 ILE A 282      16.894   2.608 -13.272  1.00  0.66           H  
ATOM   4355 2HD1 ILE A 282      16.369   3.864 -12.190  1.00  0.66           H  
ATOM   4356 3HD1 ILE A 282      17.158   2.485 -11.550  1.00  0.66           H  
ATOM   4357  N   LEU A 283      12.333   2.941  -8.942  1.00  0.69           N  
ATOM   4358  CA  LEU A 283      11.835   3.130  -7.593  1.00  0.69           C  
ATOM   4359  C   LEU A 283      10.537   2.373  -7.389  1.00  0.69           C  
ATOM   4360  O   LEU A 283      10.340   1.749  -6.346  1.00  0.69           O  
ATOM   4361  CB  LEU A 283      11.636   4.621  -7.316  1.00  0.69           C  
ATOM   4362  CG  LEU A 283      12.916   5.423  -7.226  1.00  0.69           C  
ATOM   4363  CD1 LEU A 283      12.614   6.891  -7.128  1.00  0.69           C  
ATOM   4364  CD2 LEU A 283      13.651   4.989  -6.068  1.00  0.69           C  
ATOM   4365  H   LEU A 283      12.435   3.751  -9.551  1.00  0.69           H  
ATOM   4366  HA  LEU A 283      12.563   2.749  -6.892  1.00  0.69           H  
ATOM   4367 1HB  LEU A 283      11.037   5.045  -8.121  1.00  0.69           H  
ATOM   4368 2HB  LEU A 283      11.095   4.736  -6.384  1.00  0.69           H  
ATOM   4369  HG  LEU A 283      13.514   5.249  -8.116  1.00  0.69           H  
ATOM   4370 1HD1 LEU A 283      13.545   7.455  -7.065  1.00  0.69           H  
ATOM   4371 2HD1 LEU A 283      12.073   7.190  -8.013  1.00  0.69           H  
ATOM   4372 3HD1 LEU A 283      12.013   7.080  -6.243  1.00  0.69           H  
ATOM   4373 1HD2 LEU A 283      14.546   5.542  -6.038  1.00  0.69           H  
ATOM   4374 2HD2 LEU A 283      13.075   5.170  -5.173  1.00  0.69           H  
ATOM   4375 3HD2 LEU A 283      13.873   3.945  -6.150  1.00  0.69           H  
ATOM   4376  N   LYS A 284       9.659   2.363  -8.388  1.00  0.72           N  
ATOM   4377  CA  LYS A 284       8.430   1.607  -8.237  1.00  0.72           C  
ATOM   4378  C   LYS A 284       8.764   0.140  -7.976  1.00  0.72           C  
ATOM   4379  O   LYS A 284       8.241  -0.459  -7.037  1.00  0.72           O  
ATOM   4380  CB  LYS A 284       7.518   1.769  -9.452  1.00  0.72           C  
ATOM   4381  CG  LYS A 284       6.185   1.031  -9.315  1.00  0.72           C  
ATOM   4382  CD  LYS A 284       5.254   1.295 -10.493  1.00  0.72           C  
ATOM   4383  CE  LYS A 284       5.699   0.570 -11.754  1.00  0.72           C  
ATOM   4384  NZ  LYS A 284       4.702   0.739 -12.856  1.00  0.72           N  
ATOM   4385  H   LYS A 284       9.827   2.909  -9.234  1.00  0.72           H  
ATOM   4386  HA  LYS A 284       7.895   1.981  -7.366  1.00  0.72           H  
ATOM   4387 1HB  LYS A 284       7.320   2.830  -9.619  1.00  0.72           H  
ATOM   4388 2HB  LYS A 284       8.028   1.389 -10.338  1.00  0.72           H  
ATOM   4389 1HG  LYS A 284       6.380  -0.036  -9.256  1.00  0.72           H  
ATOM   4390 2HG  LYS A 284       5.692   1.338  -8.396  1.00  0.72           H  
ATOM   4391 1HD  LYS A 284       4.246   0.968 -10.237  1.00  0.72           H  
ATOM   4392 2HD  LYS A 284       5.229   2.366 -10.696  1.00  0.72           H  
ATOM   4393 1HE  LYS A 284       6.662   0.969 -12.081  1.00  0.72           H  
ATOM   4394 2HE  LYS A 284       5.813  -0.493 -11.538  1.00  0.72           H  
ATOM   4395 1HZ  LYS A 284       5.013   0.236 -13.704  1.00  0.72           H  
ATOM   4396 2HZ  LYS A 284       3.811   0.361 -12.570  1.00  0.72           H  
ATOM   4397 3HZ  LYS A 284       4.598   1.716 -13.071  1.00  0.72           H  
ATOM   4398  N   VAL A 285       9.675  -0.430  -8.774  1.00  0.75           N  
ATOM   4399  CA  VAL A 285      10.062  -1.831  -8.609  1.00  0.75           C  
ATOM   4400  C   VAL A 285      10.721  -2.093  -7.257  1.00  0.75           C  
ATOM   4401  O   VAL A 285      10.428  -3.100  -6.599  1.00  0.75           O  
ATOM   4402  CB  VAL A 285      10.983  -2.285  -9.743  1.00  0.75           C  
ATOM   4403  CG1 VAL A 285      11.514  -3.621  -9.445  1.00  0.75           C  
ATOM   4404  CG2 VAL A 285      10.224  -2.342 -11.021  1.00  0.75           C  
ATOM   4405  H   VAL A 285      10.087   0.121  -9.531  1.00  0.75           H  
ATOM   4406  HA  VAL A 285       9.167  -2.434  -8.659  1.00  0.75           H  
ATOM   4407  HB  VAL A 285      11.822  -1.589  -9.834  1.00  0.75           H  
ATOM   4408 1HG1 VAL A 285      12.170  -3.931 -10.261  1.00  0.75           H  
ATOM   4409 2HG1 VAL A 285      12.078  -3.593  -8.511  1.00  0.75           H  
ATOM   4410 3HG1 VAL A 285      10.682  -4.319  -9.352  1.00  0.75           H  
ATOM   4411 1HG2 VAL A 285      10.897  -2.674 -11.783  1.00  0.75           H  
ATOM   4412 2HG2 VAL A 285       9.399  -3.045 -10.930  1.00  0.75           H  
ATOM   4413 3HG2 VAL A 285       9.837  -1.353 -11.265  1.00  0.75           H  
ATOM   4414  N   ILE A 286      11.588  -1.184  -6.815  1.00  0.79           N  
ATOM   4415  CA  ILE A 286      12.225  -1.329  -5.512  1.00  0.79           C  
ATOM   4416  C   ILE A 286      11.210  -1.389  -4.396  1.00  0.79           C  
ATOM   4417  O   ILE A 286      11.288  -2.253  -3.512  1.00  0.79           O  
ATOM   4418  CB  ILE A 286      13.149  -0.129  -5.216  1.00  0.79           C  
ATOM   4419  CG1 ILE A 286      14.343  -0.156  -6.084  1.00  0.79           C  
ATOM   4420  CG2 ILE A 286      13.548  -0.086  -3.769  1.00  0.79           C  
ATOM   4421  CD1 ILE A 286      15.140   1.100  -6.104  1.00  0.79           C  
ATOM   4422  H   ILE A 286      11.813  -0.382  -7.405  1.00  0.79           H  
ATOM   4423  HA  ILE A 286      12.807  -2.249  -5.507  1.00  0.79           H  
ATOM   4424  HB  ILE A 286      12.612   0.785  -5.447  1.00  0.79           H  
ATOM   4425 1HG1 ILE A 286      14.988  -0.917  -5.688  1.00  0.79           H  
ATOM   4426 2HG1 ILE A 286      14.051  -0.412  -7.090  1.00  0.79           H  
ATOM   4427 1HG2 ILE A 286      14.175   0.784  -3.606  1.00  0.79           H  
ATOM   4428 2HG2 ILE A 286      12.669  -0.021  -3.134  1.00  0.79           H  
ATOM   4429 3HG2 ILE A 286      14.104  -0.988  -3.535  1.00  0.79           H  
ATOM   4430 1HD1 ILE A 286      16.020   0.961  -6.730  1.00  0.79           H  
ATOM   4431 2HD1 ILE A 286      14.551   1.887  -6.494  1.00  0.79           H  
ATOM   4432 3HD1 ILE A 286      15.447   1.344  -5.109  1.00  0.79           H  
ATOM   4433  N   PHE A 287      10.258  -0.471  -4.424  1.00  0.83           N  
ATOM   4434  CA  PHE A 287       9.296  -0.430  -3.359  1.00  0.83           C  
ATOM   4435  C   PHE A 287       8.264  -1.557  -3.467  1.00  0.83           C  
ATOM   4436  O   PHE A 287       7.861  -2.102  -2.441  1.00  0.83           O  
ATOM   4437  CB  PHE A 287       8.690   0.967  -3.277  1.00  0.83           C  
ATOM   4438  CG  PHE A 287       9.727   1.988  -2.769  1.00  0.83           C  
ATOM   4439  CD1 PHE A 287      10.171   3.042  -3.567  1.00  0.83           C  
ATOM   4440  CD2 PHE A 287      10.292   1.853  -1.507  1.00  0.83           C  
ATOM   4441  CE1 PHE A 287      11.123   3.938  -3.109  1.00  0.83           C  
ATOM   4442  CE2 PHE A 287      11.244   2.746  -1.048  1.00  0.83           C  
ATOM   4443  CZ  PHE A 287      11.659   3.793  -1.851  1.00  0.83           C  
ATOM   4444  H   PHE A 287      10.226   0.218  -5.177  1.00  0.83           H  
ATOM   4445  HA  PHE A 287       9.835  -0.578  -2.423  1.00  0.83           H  
ATOM   4446 1HB  PHE A 287       8.351   1.278  -4.269  1.00  0.83           H  
ATOM   4447 2HB  PHE A 287       7.837   0.970  -2.610  1.00  0.83           H  
ATOM   4448  HD1 PHE A 287       9.750   3.168  -4.558  1.00  0.83           H  
ATOM   4449  HD2 PHE A 287       9.979   1.030  -0.875  1.00  0.83           H  
ATOM   4450  HE1 PHE A 287      11.439   4.756  -3.743  1.00  0.83           H  
ATOM   4451  HE2 PHE A 287      11.670   2.624  -0.049  1.00  0.83           H  
ATOM   4452  HZ  PHE A 287      12.407   4.499  -1.484  1.00  0.83           H  
ATOM   4453  N   MET A 288       7.880  -1.988  -4.682  1.00  0.88           N  
ATOM   4454  CA  MET A 288       6.930  -3.105  -4.755  1.00  0.88           C  
ATOM   4455  C   MET A 288       7.572  -4.365  -4.201  1.00  0.88           C  
ATOM   4456  O   MET A 288       6.961  -5.120  -3.438  1.00  0.88           O  
ATOM   4457  CB  MET A 288       6.522  -3.445  -6.194  1.00  0.88           C  
ATOM   4458  CG  MET A 288       5.630  -2.489  -6.939  1.00  0.88           C  
ATOM   4459  SD  MET A 288       5.085  -3.228  -8.512  1.00  0.88           S  
ATOM   4460  CE  MET A 288       6.608  -3.292  -9.457  1.00  0.88           C  
ATOM   4461  H   MET A 288       8.205  -1.531  -5.533  1.00  0.88           H  
ATOM   4462  HA  MET A 288       6.051  -2.869  -4.156  1.00  0.88           H  
ATOM   4463 1HB  MET A 288       7.428  -3.561  -6.792  1.00  0.88           H  
ATOM   4464 2HB  MET A 288       6.016  -4.400  -6.194  1.00  0.88           H  
ATOM   4465 1HG  MET A 288       4.753  -2.262  -6.337  1.00  0.88           H  
ATOM   4466 2HG  MET A 288       6.142  -1.569  -7.150  1.00  0.88           H  
ATOM   4467 1HE  MET A 288       6.415  -3.731 -10.434  1.00  0.88           H  
ATOM   4468 2HE  MET A 288       7.003  -2.289  -9.581  1.00  0.88           H  
ATOM   4469 3HE  MET A 288       7.333  -3.906  -8.924  1.00  0.88           H  
ATOM   4470  N   ALA A 289       8.837  -4.593  -4.559  1.00  0.91           N  
ATOM   4471  CA  ALA A 289       9.514  -5.783  -4.083  1.00  0.91           C  
ATOM   4472  C   ALA A 289       9.625  -5.778  -2.579  1.00  0.91           C  
ATOM   4473  O   ALA A 289       9.439  -6.804  -1.928  1.00  0.91           O  
ATOM   4474  CB  ALA A 289      10.881  -5.884  -4.699  1.00  0.91           C  
ATOM   4475  H   ALA A 289       9.330  -3.953  -5.186  1.00  0.91           H  
ATOM   4476  HA  ALA A 289       8.922  -6.651  -4.362  1.00  0.91           H  
ATOM   4477 1HB  ALA A 289      11.323  -6.790  -4.326  1.00  0.91           H  
ATOM   4478 2HB  ALA A 289      10.823  -5.916  -5.782  1.00  0.91           H  
ATOM   4479 3HB  ALA A 289      11.477  -5.018  -4.401  1.00  0.91           H  
ATOM   4480  N   LEU A 290       9.895  -4.616  -2.002  1.00  0.93           N  
ATOM   4481  CA  LEU A 290       9.988  -4.547  -0.564  1.00  0.93           C  
ATOM   4482  C   LEU A 290       8.628  -4.763   0.093  1.00  0.93           C  
ATOM   4483  O   LEU A 290       8.506  -5.547   1.036  1.00  0.93           O  
ATOM   4484  CB  LEU A 290      10.588  -3.214  -0.139  1.00  0.93           C  
ATOM   4485  CG  LEU A 290      10.725  -3.031   1.360  1.00  0.93           C  
ATOM   4486  CD1 LEU A 290      11.598  -4.151   1.924  1.00  0.93           C  
ATOM   4487  CD2 LEU A 290      11.344  -1.684   1.631  1.00  0.93           C  
ATOM   4488  H   LEU A 290      10.071  -3.778  -2.561  1.00  0.93           H  
ATOM   4489  HA  LEU A 290      10.655  -5.339  -0.231  1.00  0.93           H  
ATOM   4490 1HB  LEU A 290      11.572  -3.107  -0.595  1.00  0.93           H  
ATOM   4491 2HB  LEU A 290       9.948  -2.414  -0.519  1.00  0.93           H  
ATOM   4492  HG  LEU A 290       9.740  -3.082   1.826  1.00  0.93           H  
ATOM   4493 1HD1 LEU A 290      11.700  -4.028   3.001  1.00  0.93           H  
ATOM   4494 2HD1 LEU A 290      11.132  -5.117   1.711  1.00  0.93           H  
ATOM   4495 3HD1 LEU A 290      12.582  -4.112   1.459  1.00  0.93           H  
ATOM   4496 1HD2 LEU A 290      11.445  -1.535   2.705  1.00  0.93           H  
ATOM   4497 2HD2 LEU A 290      12.316  -1.656   1.170  1.00  0.93           H  
ATOM   4498 3HD2 LEU A 290      10.716  -0.910   1.210  1.00  0.93           H  
ATOM   4499  N   GLU A 291       7.596  -4.097  -0.420  1.00  0.93           N  
ATOM   4500  CA  GLU A 291       6.259  -4.161   0.158  1.00  0.93           C  
ATOM   4501  C   GLU A 291       5.707  -5.574   0.241  1.00  0.93           C  
ATOM   4502  O   GLU A 291       5.041  -5.929   1.214  1.00  0.93           O  
ATOM   4503  CB  GLU A 291       5.292  -3.311  -0.659  1.00  0.93           C  
ATOM   4504  CG  GLU A 291       3.899  -3.139  -0.019  1.00  0.93           C  
ATOM   4505  CD  GLU A 291       3.041  -2.076  -0.693  1.00  0.93           C  
ATOM   4506  OE1 GLU A 291       2.783  -2.155  -1.868  1.00  0.93           O  
ATOM   4507  OE2 GLU A 291       2.674  -1.136  -0.000  1.00  0.93           O  
ATOM   4508  H   GLU A 291       7.746  -3.484  -1.220  1.00  0.93           H  
ATOM   4509  HA  GLU A 291       6.312  -3.756   1.168  1.00  0.93           H  
ATOM   4510 1HB  GLU A 291       5.738  -2.368  -0.871  1.00  0.93           H  
ATOM   4511 2HB  GLU A 291       5.140  -3.800  -1.624  1.00  0.93           H  
ATOM   4512 1HG  GLU A 291       3.374  -4.099  -0.055  1.00  0.93           H  
ATOM   4513 2HG  GLU A 291       4.033  -2.868   1.025  1.00  0.93           H  
ATOM   4514  N   ASN A 292       5.997  -6.393  -0.765  1.00  0.91           N  
ATOM   4515  CA  ASN A 292       5.481  -7.750  -0.778  1.00  0.91           C  
ATOM   4516  C   ASN A 292       6.448  -8.781  -0.190  1.00  0.91           C  
ATOM   4517  O   ASN A 292       6.180  -9.984  -0.250  1.00  0.91           O  
ATOM   4518  CB  ASN A 292       5.111  -8.135  -2.196  1.00  0.91           C  
ATOM   4519  CG  ASN A 292       3.909  -7.393  -2.707  1.00  0.91           C  
ATOM   4520  OD1 ASN A 292       2.933  -7.193  -1.973  1.00  0.91           O  
ATOM   4521  ND2 ASN A 292       3.954  -6.978  -3.946  1.00  0.91           N  
ATOM   4522  H   ASN A 292       6.543  -6.047  -1.559  1.00  0.91           H  
ATOM   4523  HA  ASN A 292       4.580  -7.775  -0.166  1.00  0.91           H  
ATOM   4524 1HB  ASN A 292       5.964  -7.956  -2.864  1.00  0.91           H  
ATOM   4525 2HB  ASN A 292       4.888  -9.185  -2.219  1.00  0.91           H  
ATOM   4526 1HD2 ASN A 292       3.180  -6.474  -4.332  1.00  0.91           H  
ATOM   4527 2HD2 ASN A 292       4.768  -7.154  -4.501  1.00  0.91           H  
ATOM   4528  N   LYS A 293       7.575  -8.333   0.364  1.00  0.88           N  
ATOM   4529  CA  LYS A 293       8.558  -9.252   0.923  1.00  0.88           C  
ATOM   4530  C   LYS A 293       7.980 -10.004   2.113  1.00  0.88           C  
ATOM   4531  O   LYS A 293       7.412  -9.402   3.026  1.00  0.88           O  
ATOM   4532  CB  LYS A 293       9.831  -8.490   1.308  1.00  0.88           C  
ATOM   4533  CG  LYS A 293      11.009  -9.356   1.756  1.00  0.88           C  
ATOM   4534  CD  LYS A 293      12.241  -8.485   2.034  1.00  0.88           C  
ATOM   4535  CE  LYS A 293      13.484  -9.331   2.278  1.00  0.88           C  
ATOM   4536  NZ  LYS A 293      13.392 -10.126   3.526  1.00  0.88           N  
ATOM   4537  H   LYS A 293       7.764  -7.332   0.425  1.00  0.88           H  
ATOM   4538  HA  LYS A 293       8.819  -9.983   0.162  1.00  0.88           H  
ATOM   4539 1HB  LYS A 293      10.159  -7.898   0.451  1.00  0.88           H  
ATOM   4540 2HB  LYS A 293       9.600  -7.787   2.108  1.00  0.88           H  
ATOM   4541 1HG  LYS A 293      10.738  -9.903   2.663  1.00  0.88           H  
ATOM   4542 2HG  LYS A 293      11.247 -10.080   0.974  1.00  0.88           H  
ATOM   4543 1HD  LYS A 293      12.416  -7.831   1.177  1.00  0.88           H  
ATOM   4544 2HD  LYS A 293      12.054  -7.861   2.909  1.00  0.88           H  
ATOM   4545 1HE  LYS A 293      13.613 -10.012   1.438  1.00  0.88           H  
ATOM   4546 2HE  LYS A 293      14.356  -8.680   2.340  1.00  0.88           H  
ATOM   4547 1HZ  LYS A 293      14.255 -10.682   3.630  1.00  0.88           H  
ATOM   4548 2HZ  LYS A 293      13.287  -9.514   4.320  1.00  0.88           H  
ATOM   4549 3HZ  LYS A 293      12.596 -10.749   3.472  1.00  0.88           H  
ATOM   4550  N   LYS A 294       8.140 -11.321   2.138  1.00  0.85           N  
ATOM   4551  CA  LYS A 294       7.629 -12.074   3.273  1.00  0.85           C  
ATOM   4552  C   LYS A 294       8.666 -12.159   4.389  1.00  0.85           C  
ATOM   4553  O   LYS A 294       9.684 -12.846   4.277  1.00  0.85           O  
ATOM   4554  CB  LYS A 294       7.144 -13.459   2.843  1.00  0.85           C  
ATOM   4555  CG  LYS A 294       5.899 -13.435   1.949  1.00  0.85           C  
ATOM   4556  CD  LYS A 294       5.399 -14.852   1.615  1.00  0.85           C  
ATOM   4557  CE  LYS A 294       4.093 -14.796   0.822  1.00  0.85           C  
ATOM   4558  NZ  LYS A 294       3.515 -16.155   0.566  1.00  0.85           N  
ATOM   4559  H   LYS A 294       8.597 -11.789   1.368  1.00  0.85           H  
ATOM   4560  HA  LYS A 294       6.765 -11.542   3.673  1.00  0.85           H  
ATOM   4561 1HB  LYS A 294       7.930 -13.953   2.277  1.00  0.85           H  
ATOM   4562 2HB  LYS A 294       6.933 -14.069   3.722  1.00  0.85           H  
ATOM   4563 1HG  LYS A 294       5.103 -12.883   2.449  1.00  0.85           H  
ATOM   4564 2HG  LYS A 294       6.139 -12.917   1.013  1.00  0.85           H  
ATOM   4565 1HD  LYS A 294       6.150 -15.372   1.014  1.00  0.85           H  
ATOM   4566 2HD  LYS A 294       5.237 -15.414   2.533  1.00  0.85           H  
ATOM   4567 1HE  LYS A 294       3.371 -14.211   1.388  1.00  0.85           H  
ATOM   4568 2HE  LYS A 294       4.274 -14.304  -0.139  1.00  0.85           H  
ATOM   4569 1HZ  LYS A 294       2.655 -16.054   0.051  1.00  0.85           H  
ATOM   4570 2HZ  LYS A 294       4.163 -16.725   0.007  1.00  0.85           H  
ATOM   4571 3HZ  LYS A 294       3.330 -16.621   1.439  1.00  0.85           H  
ATOM   4572  N   GLU A 295       8.364 -11.481   5.490  1.00  0.82           N  
ATOM   4573  CA  GLU A 295       9.254 -11.342   6.645  1.00  0.82           C  
ATOM   4574  C   GLU A 295       9.576 -12.669   7.320  1.00  0.82           C  
ATOM   4575  O   GLU A 295      10.612 -12.813   7.967  1.00  0.82           O  
ATOM   4576  CB  GLU A 295       8.626 -10.387   7.661  1.00  0.82           C  
ATOM   4577  CG  GLU A 295       8.554  -8.933   7.179  1.00  0.82           C  
ATOM   4578  CD  GLU A 295       7.907  -7.992   8.175  1.00  0.82           C  
ATOM   4579  OE1 GLU A 295       7.410  -8.454   9.175  1.00  0.82           O  
ATOM   4580  OE2 GLU A 295       7.914  -6.807   7.930  1.00  0.82           O  
ATOM   4581  H   GLU A 295       7.491 -10.970   5.498  1.00  0.82           H  
ATOM   4582  HA  GLU A 295      10.191 -10.908   6.298  1.00  0.82           H  
ATOM   4583 1HB  GLU A 295       7.613 -10.717   7.892  1.00  0.82           H  
ATOM   4584 2HB  GLU A 295       9.199 -10.411   8.588  1.00  0.82           H  
ATOM   4585 1HG  GLU A 295       9.565  -8.584   6.972  1.00  0.82           H  
ATOM   4586 2HG  GLU A 295       7.995  -8.906   6.241  1.00  0.82           H  
ATOM   4587  N   ASN A 296       8.667 -13.624   7.183  1.00  0.80           N  
ATOM   4588  CA  ASN A 296       8.808 -14.935   7.790  1.00  0.80           C  
ATOM   4589  C   ASN A 296       9.125 -16.013   6.756  1.00  0.80           C  
ATOM   4590  O   ASN A 296       8.886 -17.195   6.998  1.00  0.80           O  
ATOM   4591  CB  ASN A 296       7.554 -15.291   8.566  1.00  0.80           C  
ATOM   4592  CG  ASN A 296       7.358 -14.408   9.775  1.00  0.80           C  
ATOM   4593  OD1 ASN A 296       8.039 -14.566  10.793  1.00  0.80           O  
ATOM   4594  ND2 ASN A 296       6.438 -13.480   9.679  1.00  0.80           N  
ATOM   4595  H   ASN A 296       7.850 -13.425   6.629  1.00  0.80           H  
ATOM   4596  HA  ASN A 296       9.648 -14.906   8.485  1.00  0.80           H  
ATOM   4597 1HB  ASN A 296       6.685 -15.199   7.915  1.00  0.80           H  
ATOM   4598 2HB  ASN A 296       7.613 -16.329   8.893  1.00  0.80           H  
ATOM   4599 1HD2 ASN A 296       6.266 -12.863  10.449  1.00  0.80           H  
ATOM   4600 2HD2 ASN A 296       5.909 -13.385   8.837  1.00  0.80           H  
ATOM   4601  N   ALA A 297       9.634 -15.623   5.588  1.00  0.78           N  
ATOM   4602  CA  ALA A 297       9.970 -16.622   4.579  1.00  0.78           C  
ATOM   4603  C   ALA A 297      11.007 -17.616   5.094  1.00  0.78           C  
ATOM   4604  O   ALA A 297      11.960 -17.243   5.783  1.00  0.78           O  
ATOM   4605  CB  ALA A 297      10.509 -15.951   3.335  1.00  0.78           C  
ATOM   4606  H   ALA A 297       9.794 -14.635   5.381  1.00  0.78           H  
ATOM   4607  HA  ALA A 297       9.063 -17.173   4.331  1.00  0.78           H  
ATOM   4608 1HB  ALA A 297      10.734 -16.708   2.582  1.00  0.78           H  
ATOM   4609 2HB  ALA A 297       9.769 -15.263   2.949  1.00  0.78           H  
ATOM   4610 3HB  ALA A 297      11.415 -15.402   3.581  1.00  0.78           H  
ATOM   4611  N   GLN A 298      10.821 -18.884   4.737  1.00  0.77           N  
ATOM   4612  CA  GLN A 298      11.742 -19.956   5.105  1.00  0.77           C  
ATOM   4613  C   GLN A 298      12.023 -20.837   3.896  1.00  0.77           C  
ATOM   4614  O   GLN A 298      11.200 -20.924   2.986  1.00  0.77           O  
ATOM   4615  CB  GLN A 298      11.186 -20.816   6.255  1.00  0.77           C  
ATOM   4616  CG  GLN A 298      10.974 -20.072   7.574  1.00  0.77           C  
ATOM   4617  CD  GLN A 298      10.508 -20.979   8.705  1.00  0.77           C  
ATOM   4618  OE1 GLN A 298       9.799 -21.970   8.493  1.00  0.77           O  
ATOM   4619  NE2 GLN A 298      10.915 -20.641   9.925  1.00  0.77           N  
ATOM   4620  H   GLN A 298      10.008 -19.114   4.186  1.00  0.77           H  
ATOM   4621  HA  GLN A 298      12.683 -19.512   5.426  1.00  0.77           H  
ATOM   4622 1HB  GLN A 298      10.228 -21.238   5.957  1.00  0.77           H  
ATOM   4623 2HB  GLN A 298      11.864 -21.649   6.442  1.00  0.77           H  
ATOM   4624 1HG  GLN A 298      11.912 -19.602   7.868  1.00  0.77           H  
ATOM   4625 2HG  GLN A 298      10.213 -19.311   7.428  1.00  0.77           H  
ATOM   4626 1HE2 GLN A 298      10.647 -21.194  10.715  1.00  0.77           H  
ATOM   4627 2HE2 GLN A 298      11.486 -19.828  10.048  1.00  0.77           H  
ATOM   4628  N   TYR A 299      13.175 -21.497   3.893  1.00  0.75           N  
ATOM   4629  CA  TYR A 299      13.522 -22.440   2.834  1.00  0.75           C  
ATOM   4630  C   TYR A 299      13.387 -23.918   3.197  1.00  0.75           C  
ATOM   4631  O   TYR A 299      14.318 -24.561   3.692  1.00  0.75           O  
ATOM   4632  CB  TYR A 299      14.926 -22.131   2.327  1.00  0.75           C  
ATOM   4633  CG  TYR A 299      15.443 -23.079   1.312  1.00  0.75           C  
ATOM   4634  CD1 TYR A 299      14.803 -23.290   0.121  1.00  0.75           C  
ATOM   4635  CD2 TYR A 299      16.628 -23.730   1.591  1.00  0.75           C  
ATOM   4636  CE1 TYR A 299      15.340 -24.190  -0.781  1.00  0.75           C  
ATOM   4637  CE2 TYR A 299      17.168 -24.595   0.695  1.00  0.75           C  
ATOM   4638  CZ  TYR A 299      16.531 -24.841  -0.477  1.00  0.75           C  
ATOM   4639  OH  TYR A 299      17.082 -25.731  -1.342  1.00  0.75           O  
ATOM   4640  H   TYR A 299      13.822 -21.361   4.656  1.00  0.75           H  
ATOM   4641  HA  TYR A 299      12.839 -22.265   2.002  1.00  0.75           H  
ATOM   4642 1HB  TYR A 299      14.941 -21.137   1.886  1.00  0.75           H  
ATOM   4643 2HB  TYR A 299      15.620 -22.124   3.166  1.00  0.75           H  
ATOM   4644  HD1 TYR A 299      13.874 -22.767  -0.110  1.00  0.75           H  
ATOM   4645  HD2 TYR A 299      17.137 -23.544   2.537  1.00  0.75           H  
ATOM   4646  HE1 TYR A 299      14.827 -24.378  -1.726  1.00  0.75           H  
ATOM   4647  HE2 TYR A 299      18.103 -25.104   0.925  1.00  0.75           H  
ATOM   4648  HH  TYR A 299      16.425 -26.090  -1.905  1.00  0.75           H  
ATOM   4649  N   ASP A 300      12.225 -24.487   2.894  1.00  0.73           N  
ATOM   4650  CA  ASP A 300      11.998 -25.893   3.191  1.00  0.73           C  
ATOM   4651  C   ASP A 300      12.567 -26.735   2.076  1.00  0.73           C  
ATOM   4652  O   ASP A 300      11.851 -27.175   1.171  1.00  0.73           O  
ATOM   4653  CB  ASP A 300      10.504 -26.171   3.380  1.00  0.73           C  
ATOM   4654  CG  ASP A 300      10.167 -27.645   3.723  1.00  0.73           C  
ATOM   4655  OD1 ASP A 300      11.008 -28.510   3.507  1.00  0.73           O  
ATOM   4656  OD2 ASP A 300       9.074 -27.893   4.169  1.00  0.73           O  
ATOM   4657  H   ASP A 300      11.491 -23.928   2.480  1.00  0.73           H  
ATOM   4658  HA  ASP A 300      12.517 -26.147   4.115  1.00  0.73           H  
ATOM   4659 1HB  ASP A 300      10.117 -25.533   4.177  1.00  0.73           H  
ATOM   4660 2HB  ASP A 300       9.974 -25.901   2.464  1.00  0.73           H  
ATOM   4661  N   LYS A 301      13.860 -27.007   2.191  1.00  0.70           N  
ATOM   4662  CA  LYS A 301      14.591 -27.729   1.162  1.00  0.70           C  
ATOM   4663  C   LYS A 301      14.041 -29.128   0.896  1.00  0.70           C  
ATOM   4664  O   LYS A 301      14.196 -29.660  -0.203  1.00  0.70           O  
ATOM   4665  CB  LYS A 301      16.070 -27.821   1.545  1.00  0.70           C  
ATOM   4666  CG  LYS A 301      16.408 -28.712   2.724  1.00  0.70           C  
ATOM   4667  CD  LYS A 301      17.908 -28.633   3.020  1.00  0.70           C  
ATOM   4668  CE  LYS A 301      18.311 -29.530   4.181  1.00  0.70           C  
ATOM   4669  NZ  LYS A 301      19.767 -29.412   4.490  1.00  0.70           N  
ATOM   4670  H   LYS A 301      14.347 -26.581   2.982  1.00  0.70           H  
ATOM   4671  HA  LYS A 301      14.514 -27.160   0.235  1.00  0.70           H  
ATOM   4672 1HB  LYS A 301      16.667 -28.127   0.682  1.00  0.70           H  
ATOM   4673 2HB  LYS A 301      16.402 -26.852   1.842  1.00  0.70           H  
ATOM   4674 1HG  LYS A 301      15.841 -28.397   3.601  1.00  0.70           H  
ATOM   4675 2HG  LYS A 301      16.150 -29.745   2.490  1.00  0.70           H  
ATOM   4676 1HD  LYS A 301      18.464 -28.932   2.127  1.00  0.70           H  
ATOM   4677 2HD  LYS A 301      18.172 -27.602   3.258  1.00  0.70           H  
ATOM   4678 1HE  LYS A 301      17.738 -29.252   5.064  1.00  0.70           H  
ATOM   4679 2HE  LYS A 301      18.086 -30.566   3.925  1.00  0.70           H  
ATOM   4680 1HZ  LYS A 301      20.000 -30.019   5.263  1.00  0.70           H  
ATOM   4681 2HZ  LYS A 301      20.308 -29.678   3.676  1.00  0.70           H  
ATOM   4682 3HZ  LYS A 301      19.981 -28.456   4.738  1.00  0.70           H  
ATOM   4683  N   ASP A 302      13.363 -29.737   1.871  1.00  0.68           N  
ATOM   4684  CA  ASP A 302      12.845 -31.073   1.627  1.00  0.68           C  
ATOM   4685  C   ASP A 302      11.633 -30.963   0.723  1.00  0.68           C  
ATOM   4686  O   ASP A 302      11.530 -31.669  -0.284  1.00  0.68           O  
ATOM   4687  CB  ASP A 302      12.466 -31.787   2.924  1.00  0.68           C  
ATOM   4688  CG  ASP A 302      12.127 -33.288   2.721  1.00  0.68           C  
ATOM   4689  OD1 ASP A 302      13.011 -34.050   2.350  1.00  0.68           O  
ATOM   4690  OD2 ASP A 302      10.985 -33.661   2.920  1.00  0.68           O  
ATOM   4691  H   ASP A 302      13.191 -29.267   2.755  1.00  0.68           H  
ATOM   4692  HA  ASP A 302      13.607 -31.659   1.115  1.00  0.68           H  
ATOM   4693 1HB  ASP A 302      13.283 -31.700   3.638  1.00  0.68           H  
ATOM   4694 2HB  ASP A 302      11.596 -31.283   3.365  1.00  0.68           H  
ATOM   4695  N   ALA A 303      10.710 -30.059   1.061  1.00  0.65           N  
ATOM   4696  CA  ALA A 303       9.518 -29.909   0.238  1.00  0.65           C  
ATOM   4697  C   ALA A 303       9.883 -29.484  -1.175  1.00  0.65           C  
ATOM   4698  O   ALA A 303       9.291 -29.962  -2.149  1.00  0.65           O  
ATOM   4699  CB  ALA A 303       8.577 -28.893   0.836  1.00  0.65           C  
ATOM   4700  H   ALA A 303      10.834 -29.480   1.904  1.00  0.65           H  
ATOM   4701  HA  ALA A 303       9.017 -30.874   0.190  1.00  0.65           H  
ATOM   4702 1HB  ALA A 303       7.687 -28.809   0.222  1.00  0.65           H  
ATOM   4703 2HB  ALA A 303       8.299 -29.204   1.846  1.00  0.65           H  
ATOM   4704 3HB  ALA A 303       9.081 -27.926   0.883  1.00  0.65           H  
ATOM   4705  N   HIS A 304      10.890 -28.616  -1.293  1.00  0.64           N  
ATOM   4706  CA  HIS A 304      11.289 -28.126  -2.601  1.00  0.64           C  
ATOM   4707  C   HIS A 304      11.940 -29.246  -3.415  1.00  0.64           C  
ATOM   4708  O   HIS A 304      11.669 -29.384  -4.612  1.00  0.64           O  
ATOM   4709  CB  HIS A 304      12.214 -26.921  -2.462  1.00  0.64           C  
ATOM   4710  CG  HIS A 304      11.532 -25.697  -1.903  1.00  0.64           C  
ATOM   4711  ND1 HIS A 304      10.427 -25.139  -2.486  1.00  0.64           N  
ATOM   4712  CD2 HIS A 304      11.821 -24.918  -0.840  1.00  0.64           C  
ATOM   4713  CE1 HIS A 304      10.057 -24.069  -1.796  1.00  0.64           C  
ATOM   4714  NE2 HIS A 304      10.886 -23.913  -0.798  1.00  0.64           N  
ATOM   4715  H   HIS A 304      11.349 -28.257  -0.451  1.00  0.64           H  
ATOM   4716  HA  HIS A 304      10.408 -27.796  -3.148  1.00  0.64           H  
ATOM   4717 1HB  HIS A 304      13.053 -27.179  -1.814  1.00  0.64           H  
ATOM   4718 2HB  HIS A 304      12.612 -26.654  -3.424  1.00  0.64           H  
ATOM   4719  HD2 HIS A 304      12.639 -25.061  -0.154  1.00  0.64           H  
ATOM   4720  HE1 HIS A 304       9.209 -23.419  -2.014  1.00  0.64           H  
ATOM   4721  HE2 HIS A 304      10.836 -23.171  -0.115  1.00  0.64           H  
ATOM   4722  N   HIS A 305      12.753 -30.085  -2.758  1.00  0.62           N  
ATOM   4723  CA  HIS A 305      13.378 -31.232  -3.408  1.00  0.62           C  
ATOM   4724  C   HIS A 305      12.281 -32.148  -3.939  1.00  0.62           C  
ATOM   4725  O   HIS A 305      12.332 -32.587  -5.091  1.00  0.62           O  
ATOM   4726  CB  HIS A 305      14.275 -32.006  -2.431  1.00  0.62           C  
ATOM   4727  CG  HIS A 305      15.008 -33.199  -3.018  1.00  0.62           C  
ATOM   4728  ND1 HIS A 305      16.140 -33.067  -3.797  1.00  0.62           N  
ATOM   4729  CD2 HIS A 305      14.768 -34.532  -2.931  1.00  0.62           C  
ATOM   4730  CE1 HIS A 305      16.570 -34.270  -4.155  1.00  0.62           C  
ATOM   4731  NE2 HIS A 305      15.759 -35.167  -3.647  1.00  0.62           N  
ATOM   4732  H   HIS A 305      12.974 -29.924  -1.775  1.00  0.62           H  
ATOM   4733  HA  HIS A 305      13.982 -30.898  -4.248  1.00  0.62           H  
ATOM   4734 1HB  HIS A 305      15.023 -31.326  -2.021  1.00  0.62           H  
ATOM   4735 2HB  HIS A 305      13.676 -32.357  -1.592  1.00  0.62           H  
ATOM   4736  HD2 HIS A 305      13.947 -35.008  -2.392  1.00  0.62           H  
ATOM   4737  HE1 HIS A 305      17.444 -34.500  -4.767  1.00  0.62           H  
ATOM   4738  HE2 HIS A 305      15.885 -36.184  -3.792  1.00  0.62           H  
ATOM   4739  N   ARG A 306      11.293 -32.447  -3.086  1.00  0.62           N  
ATOM   4740  CA  ARG A 306      10.188 -33.313  -3.466  1.00  0.62           C  
ATOM   4741  C   ARG A 306       9.415 -32.734  -4.657  1.00  0.62           C  
ATOM   4742  O   ARG A 306       9.044 -33.482  -5.569  1.00  0.62           O  
ATOM   4743  CB  ARG A 306       9.278 -33.525  -2.267  1.00  0.62           C  
ATOM   4744  CG  ARG A 306       9.884 -34.425  -1.171  1.00  0.62           C  
ATOM   4745  CD  ARG A 306       8.998 -34.545   0.015  1.00  0.62           C  
ATOM   4746  NE  ARG A 306       9.604 -35.352   1.072  1.00  0.62           N  
ATOM   4747  CZ  ARG A 306       9.540 -36.697   1.147  1.00  0.62           C  
ATOM   4748  NH1 ARG A 306       8.885 -37.381   0.227  1.00  0.62           N  
ATOM   4749  NH2 ARG A 306      10.130 -37.337   2.143  1.00  0.62           N  
ATOM   4750  H   ARG A 306      11.316 -32.062  -2.140  1.00  0.62           H  
ATOM   4751  HA  ARG A 306      10.597 -34.279  -3.756  1.00  0.62           H  
ATOM   4752 1HB  ARG A 306       9.052 -32.565  -1.811  1.00  0.62           H  
ATOM   4753 2HB  ARG A 306       8.339 -33.969  -2.589  1.00  0.62           H  
ATOM   4754 1HG  ARG A 306      10.052 -35.422  -1.574  1.00  0.62           H  
ATOM   4755 2HG  ARG A 306      10.836 -34.009  -0.841  1.00  0.62           H  
ATOM   4756 1HD  ARG A 306       8.818 -33.548   0.420  1.00  0.62           H  
ATOM   4757 2HD  ARG A 306       8.053 -35.001  -0.270  1.00  0.62           H  
ATOM   4758  HE  ARG A 306      10.135 -34.848   1.810  1.00  0.62           H  
ATOM   4759 1HH1 ARG A 306       8.433 -36.896  -0.535  1.00  0.62           H  
ATOM   4760 2HH1 ARG A 306       8.837 -38.388   0.284  1.00  0.62           H  
ATOM   4761 1HH2 ARG A 306      10.636 -36.819   2.858  1.00  0.62           H  
ATOM   4762 2HH2 ARG A 306      10.082 -38.338   2.195  1.00  0.62           H  
ATOM   4763  N   LEU A 307       9.226 -31.406  -4.699  1.00  0.61           N  
ATOM   4764  CA  LEU A 307       8.576 -30.802  -5.858  1.00  0.61           C  
ATOM   4765  C   LEU A 307       9.424 -31.026  -7.093  1.00  0.61           C  
ATOM   4766  O   LEU A 307       8.898 -31.388  -8.146  1.00  0.61           O  
ATOM   4767  CB  LEU A 307       8.309 -29.302  -5.699  1.00  0.61           C  
ATOM   4768  CG  LEU A 307       7.653 -28.651  -6.980  1.00  0.61           C  
ATOM   4769  CD1 LEU A 307       6.324 -29.328  -7.292  1.00  0.61           C  
ATOM   4770  CD2 LEU A 307       7.432 -27.191  -6.760  1.00  0.61           C  
ATOM   4771  H   LEU A 307       9.510 -30.823  -3.911  1.00  0.61           H  
ATOM   4772  HA  LEU A 307       7.618 -31.296  -6.008  1.00  0.61           H  
ATOM   4773 1HB  LEU A 307       7.644 -29.151  -4.851  1.00  0.61           H  
ATOM   4774 2HB  LEU A 307       9.251 -28.798  -5.489  1.00  0.61           H  
ATOM   4775  HG  LEU A 307       8.316 -28.794  -7.836  1.00  0.61           H  
ATOM   4776 1HD1 LEU A 307       5.891 -28.875  -8.186  1.00  0.61           H  
ATOM   4777 2HD1 LEU A 307       6.489 -30.392  -7.468  1.00  0.61           H  
ATOM   4778 3HD1 LEU A 307       5.643 -29.198  -6.452  1.00  0.61           H  
ATOM   4779 1HD2 LEU A 307       6.988 -26.774  -7.645  1.00  0.61           H  
ATOM   4780 2HD2 LEU A 307       6.764 -27.039  -5.914  1.00  0.61           H  
ATOM   4781 3HD2 LEU A 307       8.377 -26.710  -6.563  1.00  0.61           H  
ATOM   4782  N   ALA A 308      10.739 -30.807  -6.976  1.00  0.61           N  
ATOM   4783  CA  ALA A 308      11.644 -31.002  -8.099  1.00  0.61           C  
ATOM   4784  C   ALA A 308      11.563 -32.452  -8.598  1.00  0.61           C  
ATOM   4785  O   ALA A 308      11.657 -32.691  -9.802  1.00  0.61           O  
ATOM   4786  CB  ALA A 308      13.074 -30.640  -7.703  1.00  0.61           C  
ATOM   4787  H   ALA A 308      11.116 -30.489  -6.082  1.00  0.61           H  
ATOM   4788  HA  ALA A 308      11.326 -30.349  -8.906  1.00  0.61           H  
ATOM   4789 1HB  ALA A 308      13.733 -30.768  -8.555  1.00  0.61           H  
ATOM   4790 2HB  ALA A 308      13.112 -29.604  -7.367  1.00  0.61           H  
ATOM   4791 3HB  ALA A 308      13.406 -31.285  -6.899  1.00  0.61           H  
ATOM   4792  N   ARG A 309      11.373 -33.419  -7.685  1.00  0.61           N  
ATOM   4793  CA  ARG A 309      11.263 -34.831  -8.066  1.00  0.61           C  
ATOM   4794  C   ARG A 309       9.986 -35.086  -8.823  1.00  0.61           C  
ATOM   4795  O   ARG A 309       9.993 -35.771  -9.850  1.00  0.61           O  
ATOM   4796  CB  ARG A 309      11.296 -35.741  -6.839  1.00  0.61           C  
ATOM   4797  CG  ARG A 309      11.356 -37.270  -7.120  1.00  0.61           C  
ATOM   4798  CD  ARG A 309      11.715 -38.018  -5.861  1.00  0.61           C  
ATOM   4799  NE  ARG A 309      11.709 -39.493  -5.999  1.00  0.61           N  
ATOM   4800  CZ  ARG A 309      12.416 -40.325  -5.188  1.00  0.61           C  
ATOM   4801  NH1 ARG A 309      13.198 -39.821  -4.243  1.00  0.61           N  
ATOM   4802  NH2 ARG A 309      12.334 -41.641  -5.337  1.00  0.61           N  
ATOM   4803  H   ARG A 309      11.340 -33.160  -6.698  1.00  0.61           H  
ATOM   4804  HA  ARG A 309      12.087 -35.089  -8.725  1.00  0.61           H  
ATOM   4805 1HB  ARG A 309      12.099 -35.457  -6.170  1.00  0.61           H  
ATOM   4806 2HB  ARG A 309      10.376 -35.582  -6.281  1.00  0.61           H  
ATOM   4807 1HG  ARG A 309      10.384 -37.621  -7.470  1.00  0.61           H  
ATOM   4808 2HG  ARG A 309      12.115 -37.480  -7.880  1.00  0.61           H  
ATOM   4809 1HD  ARG A 309      12.714 -37.715  -5.546  1.00  0.61           H  
ATOM   4810 2HD  ARG A 309      11.001 -37.752  -5.084  1.00  0.61           H  
ATOM   4811  HE  ARG A 309      11.098 -39.939  -6.716  1.00  0.61           H  
ATOM   4812 1HH1 ARG A 309      13.277 -38.819  -4.124  1.00  0.61           H  
ATOM   4813 2HH1 ARG A 309      13.732 -40.440  -3.644  1.00  0.61           H  
ATOM   4814 1HH2 ARG A 309      11.724 -42.051  -6.078  1.00  0.61           H  
ATOM   4815 2HH2 ARG A 309      12.858 -42.255  -4.734  1.00  0.61           H  
ATOM   4816  N   GLN A 310       8.885 -34.509  -8.354  1.00  0.61           N  
ATOM   4817  CA  GLN A 310       7.635 -34.729  -9.049  1.00  0.61           C  
ATOM   4818  C   GLN A 310       7.709 -34.074 -10.413  1.00  0.61           C  
ATOM   4819  O   GLN A 310       7.341 -34.680 -11.420  1.00  0.61           O  
ATOM   4820  CB  GLN A 310       6.460 -34.145  -8.267  1.00  0.61           C  
ATOM   4821  CG  GLN A 310       5.080 -34.488  -8.857  1.00  0.61           C  
ATOM   4822  CD  GLN A 310       4.786 -36.005  -8.813  1.00  0.61           C  
ATOM   4823  OE1 GLN A 310       5.273 -36.706  -7.915  1.00  0.61           O  
ATOM   4824  NE2 GLN A 310       3.985 -36.509  -9.757  1.00  0.61           N  
ATOM   4825  H   GLN A 310       8.918 -33.951  -7.498  1.00  0.61           H  
ATOM   4826  HA  GLN A 310       7.486 -35.799  -9.183  1.00  0.61           H  
ATOM   4827 1HB  GLN A 310       6.498 -34.501  -7.237  1.00  0.61           H  
ATOM   4828 2HB  GLN A 310       6.557 -33.056  -8.235  1.00  0.61           H  
ATOM   4829 1HG  GLN A 310       4.308 -33.969  -8.292  1.00  0.61           H  
ATOM   4830 2HG  GLN A 310       5.056 -34.166  -9.902  1.00  0.61           H  
ATOM   4831 1HE2 GLN A 310       3.764 -37.484  -9.759  1.00  0.61           H  
ATOM   4832 2HE2 GLN A 310       3.585 -35.898 -10.479  1.00  0.61           H  
ATOM   4833  N   ALA A 311       8.256 -32.857 -10.461  1.00  0.61           N  
ATOM   4834  CA  ALA A 311       8.357 -32.151 -11.721  1.00  0.61           C  
ATOM   4835  C   ALA A 311       9.210 -32.933 -12.694  1.00  0.61           C  
ATOM   4836  O   ALA A 311       8.877 -33.054 -13.881  1.00  0.61           O  
ATOM   4837  CB  ALA A 311       8.973 -30.767 -11.511  1.00  0.61           C  
ATOM   4838  H   ALA A 311       8.573 -32.404  -9.607  1.00  0.61           H  
ATOM   4839  HA  ALA A 311       7.357 -32.073 -12.132  1.00  0.61           H  
ATOM   4840 1HB  ALA A 311       9.029 -30.243 -12.461  1.00  0.61           H  
ATOM   4841 2HB  ALA A 311       8.380 -30.188 -10.813  1.00  0.61           H  
ATOM   4842 3HB  ALA A 311       9.971 -30.887 -11.100  1.00  0.61           H  
ATOM   4843  N   ALA A 312      10.312 -33.488 -12.184  1.00  0.62           N  
ATOM   4844  CA  ALA A 312      11.205 -34.248 -13.017  1.00  0.62           C  
ATOM   4845  C   ALA A 312      10.509 -35.469 -13.557  1.00  0.62           C  
ATOM   4846  O   ALA A 312      10.535 -35.712 -14.758  1.00  0.62           O  
ATOM   4847  CB  ALA A 312      12.437 -34.658 -12.221  1.00  0.62           C  
ATOM   4848  H   ALA A 312      10.556 -33.353 -11.204  1.00  0.62           H  
ATOM   4849  HA  ALA A 312      11.503 -33.628 -13.860  1.00  0.62           H  
ATOM   4850 1HB  ALA A 312      13.097 -35.216 -12.851  1.00  0.62           H  
ATOM   4851 2HB  ALA A 312      12.947 -33.782 -11.843  1.00  0.62           H  
ATOM   4852 3HB  ALA A 312      12.129 -35.265 -11.386  1.00  0.62           H  
ATOM   4853  N   ALA A 313       9.793 -36.192 -12.703  1.00  0.62           N  
ATOM   4854  CA  ALA A 313       9.140 -37.407 -13.152  1.00  0.62           C  
ATOM   4855  C   ALA A 313       8.109 -37.132 -14.218  1.00  0.62           C  
ATOM   4856  O   ALA A 313       8.071 -37.801 -15.255  1.00  0.62           O  
ATOM   4857  CB  ALA A 313       8.491 -38.081 -11.965  1.00  0.62           C  
ATOM   4858  H   ALA A 313       9.750 -35.932 -11.717  1.00  0.62           H  
ATOM   4859  HA  ALA A 313       9.895 -38.062 -13.582  1.00  0.62           H  
ATOM   4860 1HB  ALA A 313       8.053 -38.996 -12.283  1.00  0.62           H  
ATOM   4861 2HB  ALA A 313       9.241 -38.294 -11.206  1.00  0.62           H  
ATOM   4862 3HB  ALA A 313       7.730 -37.423 -11.540  1.00  0.62           H  
ATOM   4863  N   GLU A 314       7.318 -36.085 -14.011  1.00  0.62           N  
ATOM   4864  CA  GLU A 314       6.262 -35.741 -14.943  1.00  0.62           C  
ATOM   4865  C   GLU A 314       6.798 -35.351 -16.310  1.00  0.62           C  
ATOM   4866  O   GLU A 314       6.148 -35.645 -17.329  1.00  0.62           O  
ATOM   4867  CB  GLU A 314       5.362 -34.649 -14.358  1.00  0.62           C  
ATOM   4868  CG  GLU A 314       4.522 -35.171 -13.199  1.00  0.62           C  
ATOM   4869  CD  GLU A 314       3.580 -34.193 -12.601  1.00  0.62           C  
ATOM   4870  OE1 GLU A 314       3.616 -33.042 -12.925  1.00  0.62           O  
ATOM   4871  OE2 GLU A 314       2.789 -34.619 -11.786  1.00  0.62           O  
ATOM   4872  H   GLU A 314       7.423 -35.539 -13.153  1.00  0.62           H  
ATOM   4873  HA  GLU A 314       5.642 -36.627 -15.075  1.00  0.62           H  
ATOM   4874 1HB  GLU A 314       5.980 -33.825 -13.988  1.00  0.62           H  
ATOM   4875 2HB  GLU A 314       4.702 -34.256 -15.123  1.00  0.62           H  
ATOM   4876 1HG  GLU A 314       3.947 -36.024 -13.558  1.00  0.62           H  
ATOM   4877 2HG  GLU A 314       5.192 -35.534 -12.425  1.00  0.62           H  
ATOM   4878  N   SER A 315       7.988 -34.712 -16.318  1.00  0.62           N  
ATOM   4879  CA  SER A 315       8.657 -34.235 -17.527  1.00  0.62           C  
ATOM   4880  C   SER A 315       9.348 -35.321 -18.332  1.00  0.62           C  
ATOM   4881  O   SER A 315       9.811 -35.053 -19.442  1.00  0.62           O  
ATOM   4882  CB  SER A 315       9.735 -33.217 -17.193  1.00  0.62           C  
ATOM   4883  OG  SER A 315      10.866 -33.803 -16.586  1.00  0.62           O  
ATOM   4884  H   SER A 315       8.438 -34.502 -15.422  1.00  0.62           H  
ATOM   4885  HA  SER A 315       7.911 -33.765 -18.165  1.00  0.62           H  
ATOM   4886 1HB  SER A 315      10.041 -32.746 -18.100  1.00  0.62           H  
ATOM   4887 2HB  SER A 315       9.321 -32.450 -16.539  1.00  0.62           H  
ATOM   4888  HG  SER A 315      10.543 -34.462 -15.941  1.00  0.62           H  
ATOM   4889  N   MET A 316       9.481 -36.530 -17.787  1.00  0.62           N  
ATOM   4890  CA  MET A 316      10.198 -37.554 -18.533  1.00  0.62           C  
ATOM   4891  C   MET A 316       9.345 -38.027 -19.684  1.00  0.62           C  
ATOM   4892  O   MET A 316       8.122 -38.161 -19.548  1.00  0.62           O  
ATOM   4893  CB  MET A 316      10.620 -38.674 -17.607  1.00  0.62           C  
ATOM   4894  CG  MET A 316      11.712 -38.246 -16.643  1.00  0.62           C  
ATOM   4895  SD  MET A 316      12.117 -39.482 -15.487  1.00  0.62           S  
ATOM   4896  CE  MET A 316      12.673 -40.620 -16.680  1.00  0.62           C  
ATOM   4897  H   MET A 316       9.074 -36.753 -16.876  1.00  0.62           H  
ATOM   4898  HA  MET A 316      11.100 -37.111 -18.956  1.00  0.62           H  
ATOM   4899 1HB  MET A 316       9.762 -39.014 -17.026  1.00  0.62           H  
ATOM   4900 2HB  MET A 316      10.985 -39.513 -18.198  1.00  0.62           H  
ATOM   4901 1HG  MET A 316      12.602 -37.985 -17.204  1.00  0.62           H  
ATOM   4902 2HG  MET A 316      11.391 -37.382 -16.115  1.00  0.62           H  
ATOM   4903 1HE  MET A 316      12.953 -41.523 -16.204  1.00  0.62           H  
ATOM   4904 2HE  MET A 316      11.864 -40.825 -17.367  1.00  0.62           H  
ATOM   4905 3HE  MET A 316      13.514 -40.210 -17.225  1.00  0.62           H  
ATOM   4906  N   VAL A 317       9.990 -38.287 -20.818  1.00  0.62           N  
ATOM   4907  CA  VAL A 317       9.266 -38.637 -22.024  1.00  0.62           C  
ATOM   4908  C   VAL A 317       9.644 -40.015 -22.542  1.00  0.62           C  
ATOM   4909  O   VAL A 317      10.813 -40.273 -22.814  1.00  0.62           O  
ATOM   4910  CB  VAL A 317       9.667 -37.647 -23.131  1.00  0.62           C  
ATOM   4911  CG1 VAL A 317       8.882 -37.960 -24.335  1.00  0.62           C  
ATOM   4912  CG2 VAL A 317       9.548 -36.220 -22.661  1.00  0.62           C  
ATOM   4913  H   VAL A 317      11.005 -38.187 -20.861  1.00  0.62           H  
ATOM   4914  HA  VAL A 317       8.192 -38.594 -21.831  1.00  0.62           H  
ATOM   4915  HB  VAL A 317      10.709 -37.822 -23.392  1.00  0.62           H  
ATOM   4916 1HG1 VAL A 317       9.143 -37.331 -25.135  1.00  0.62           H  
ATOM   4917 2HG1 VAL A 317       9.045 -38.991 -24.627  1.00  0.62           H  
ATOM   4918 3HG1 VAL A 317       7.860 -37.806 -24.082  1.00  0.62           H  
ATOM   4919 1HG2 VAL A 317       9.859 -35.549 -23.444  1.00  0.62           H  
ATOM   4920 2HG2 VAL A 317       8.561 -36.006 -22.404  1.00  0.62           H  
ATOM   4921 3HG2 VAL A 317      10.186 -36.067 -21.794  1.00  0.62           H  
ATOM   4922  N   LEU A 318       8.703 -40.920 -22.721  1.00  0.63           N  
ATOM   4923  CA  LEU A 318       9.129 -42.197 -23.268  1.00  0.63           C  
ATOM   4924  C   LEU A 318       9.151 -42.019 -24.786  1.00  0.63           C  
ATOM   4925  O   LEU A 318       8.221 -41.463 -25.358  1.00  0.63           O  
ATOM   4926  CB  LEU A 318       8.191 -43.280 -22.765  1.00  0.63           C  
ATOM   4927  CG  LEU A 318       8.390 -44.698 -23.147  1.00  0.63           C  
ATOM   4928  CD1 LEU A 318       9.658 -45.223 -22.543  1.00  0.63           C  
ATOM   4929  CD2 LEU A 318       7.170 -45.426 -22.647  1.00  0.63           C  
ATOM   4930  H   LEU A 318       7.710 -40.769 -22.507  1.00  0.63           H  
ATOM   4931  HA  LEU A 318      10.131 -42.431 -22.933  1.00  0.63           H  
ATOM   4932 1HB  LEU A 318       8.210 -43.248 -21.681  1.00  0.63           H  
ATOM   4933 2HB  LEU A 318       7.251 -43.032 -23.053  1.00  0.63           H  
ATOM   4934  HG  LEU A 318       8.473 -44.805 -24.232  1.00  0.63           H  
ATOM   4935 1HD1 LEU A 318       9.777 -46.265 -22.819  1.00  0.63           H  
ATOM   4936 2HD1 LEU A 318      10.502 -44.656 -22.915  1.00  0.63           H  
ATOM   4937 3HD1 LEU A 318       9.610 -45.134 -21.464  1.00  0.63           H  
ATOM   4938 1HD2 LEU A 318       7.222 -46.473 -22.860  1.00  0.63           H  
ATOM   4939 2HD2 LEU A 318       7.096 -45.276 -21.591  1.00  0.63           H  
ATOM   4940 3HD2 LEU A 318       6.290 -45.018 -23.116  1.00  0.63           H  
ATOM   4941  N   LEU A 319      10.246 -42.352 -25.440  1.00  0.64           N  
ATOM   4942  CA  LEU A 319      10.327 -42.165 -26.887  1.00  0.64           C  
ATOM   4943  C   LEU A 319      10.026 -43.477 -27.618  1.00  0.64           C  
ATOM   4944  O   LEU A 319       9.436 -43.505 -28.704  1.00  0.64           O  
ATOM   4945  CB  LEU A 319      11.716 -41.637 -27.258  1.00  0.64           C  
ATOM   4946  CG  LEU A 319      12.100 -40.288 -26.635  1.00  0.64           C  
ATOM   4947  CD1 LEU A 319      13.521 -39.896 -27.050  1.00  0.64           C  
ATOM   4948  CD2 LEU A 319      11.132 -39.262 -27.080  1.00  0.64           C  
ATOM   4949  H   LEU A 319      11.017 -42.774 -24.944  1.00  0.64           H  
ATOM   4950  HA  LEU A 319       9.583 -41.429 -27.191  1.00  0.64           H  
ATOM   4951 1HB  LEU A 319      12.456 -42.364 -26.956  1.00  0.64           H  
ATOM   4952 2HB  LEU A 319      11.759 -41.526 -28.318  1.00  0.64           H  
ATOM   4953  HG  LEU A 319      12.073 -40.366 -25.544  1.00  0.64           H  
ATOM   4954 1HD1 LEU A 319      13.775 -38.933 -26.609  1.00  0.64           H  
ATOM   4955 2HD1 LEU A 319      14.226 -40.645 -26.713  1.00  0.64           H  
ATOM   4956 3HD1 LEU A 319      13.576 -39.810 -28.112  1.00  0.64           H  
ATOM   4957 1HD2 LEU A 319      11.407 -38.317 -26.633  1.00  0.64           H  
ATOM   4958 2HD2 LEU A 319      11.169 -39.181 -28.156  1.00  0.64           H  
ATOM   4959 3HD2 LEU A 319      10.124 -39.541 -26.771  1.00  0.64           H  
ATOM   4960  N   LYS A 320      10.388 -44.582 -26.984  1.00  0.66           N  
ATOM   4961  CA  LYS A 320      10.173 -45.903 -27.570  1.00  0.66           C  
ATOM   4962  C   LYS A 320       9.956 -46.957 -26.487  1.00  0.66           C  
ATOM   4963  O   LYS A 320      10.594 -46.886 -25.440  1.00  0.66           O  
ATOM   4964  CB  LYS A 320      11.353 -46.280 -28.471  1.00  0.66           C  
ATOM   4965  CG  LYS A 320      11.211 -47.599 -29.196  1.00  0.66           C  
ATOM   4966  CD  LYS A 320      12.344 -47.796 -30.175  1.00  0.66           C  
ATOM   4967  CE  LYS A 320      12.287 -49.161 -30.811  1.00  0.66           C  
ATOM   4968  NZ  LYS A 320      11.158 -49.292 -31.764  1.00  0.66           N  
ATOM   4969  H   LYS A 320      10.874 -44.480 -26.094  1.00  0.66           H  
ATOM   4970  HA  LYS A 320       9.271 -45.869 -28.182  1.00  0.66           H  
ATOM   4971 1HB  LYS A 320      11.505 -45.500 -29.220  1.00  0.66           H  
ATOM   4972 2HB  LYS A 320      12.261 -46.337 -27.877  1.00  0.66           H  
ATOM   4973 1HG  LYS A 320      11.237 -48.419 -28.478  1.00  0.66           H  
ATOM   4974 2HG  LYS A 320      10.264 -47.634 -29.731  1.00  0.66           H  
ATOM   4975 1HD  LYS A 320      12.257 -47.055 -30.955  1.00  0.66           H  
ATOM   4976 2HD  LYS A 320      13.311 -47.682 -29.672  1.00  0.66           H  
ATOM   4977 1HE  LYS A 320      13.225 -49.362 -31.333  1.00  0.66           H  
ATOM   4978 2HE  LYS A 320      12.162 -49.899 -30.018  1.00  0.66           H  
ATOM   4979 1HZ  LYS A 320      11.160 -50.255 -32.133  1.00  0.66           H  
ATOM   4980 2HZ  LYS A 320      10.290 -49.122 -31.287  1.00  0.66           H  
ATOM   4981 3HZ  LYS A 320      11.268 -48.632 -32.515  1.00  0.66           H  
ATOM   4982  N   ASN A 321       9.054 -47.922 -26.726  1.00  0.68           N  
ATOM   4983  CA  ASN A 321       8.877 -49.063 -25.809  1.00  0.68           C  
ATOM   4984  C   ASN A 321       8.267 -50.221 -26.627  1.00  0.68           C  
ATOM   4985  O   ASN A 321       7.117 -50.608 -26.433  1.00  0.68           O  
ATOM   4986  CB  ASN A 321       8.022 -48.620 -24.620  1.00  0.68           C  
ATOM   4987  CG  ASN A 321       8.022 -49.560 -23.393  1.00  0.68           C  
ATOM   4988  OD1 ASN A 321       8.972 -50.321 -23.160  1.00  0.68           O  
ATOM   4989  ND2 ASN A 321       6.979 -49.474 -22.597  1.00  0.68           N  
ATOM   4990  H   ASN A 321       8.517 -47.899 -27.582  1.00  0.68           H  
ATOM   4991  HA  ASN A 321       9.847 -49.395 -25.452  1.00  0.68           H  
ATOM   4992 1HB  ASN A 321       8.392 -47.661 -24.300  1.00  0.68           H  
ATOM   4993 2HB  ASN A 321       6.992 -48.474 -24.949  1.00  0.68           H  
ATOM   4994 1HD2 ASN A 321       6.921 -50.031 -21.740  1.00  0.68           H  
ATOM   4995 2HD2 ASN A 321       6.224 -48.856 -22.821  1.00  0.68           H  
ATOM   4996  N   GLU A 322       9.065 -50.765 -27.554  1.00  0.69           N  
ATOM   4997  CA  GLU A 322       8.583 -51.699 -28.584  1.00  0.69           C  
ATOM   4998  C   GLU A 322       7.973 -52.993 -28.066  1.00  0.69           C  
ATOM   4999  O   GLU A 322       6.908 -53.407 -28.521  1.00  0.69           O  
ATOM   5000  CB  GLU A 322       9.723 -52.012 -29.562  1.00  0.69           C  
ATOM   5001  CG  GLU A 322       9.336 -52.932 -30.739  1.00  0.69           C  
ATOM   5002  CD  GLU A 322      10.443 -53.098 -31.800  1.00  0.69           C  
ATOM   5003  OE1 GLU A 322      10.961 -52.096 -32.279  1.00  0.69           O  
ATOM   5004  OE2 GLU A 322      10.772 -54.218 -32.123  1.00  0.69           O  
ATOM   5005  H   GLU A 322      10.045 -50.485 -27.557  1.00  0.69           H  
ATOM   5006  HA  GLU A 322       7.804 -51.185 -29.147  1.00  0.69           H  
ATOM   5007 1HB  GLU A 322      10.095 -51.090 -29.966  1.00  0.69           H  
ATOM   5008 2HB  GLU A 322      10.546 -52.485 -29.019  1.00  0.69           H  
ATOM   5009 1HG  GLU A 322       9.089 -53.918 -30.335  1.00  0.69           H  
ATOM   5010 2HG  GLU A 322       8.439 -52.534 -31.213  1.00  0.69           H  
ATOM   5011  N   ASP A 323       8.635 -53.610 -27.100  1.00  0.69           N  
ATOM   5012  CA  ASP A 323       8.162 -54.852 -26.505  1.00  0.69           C  
ATOM   5013  C   ASP A 323       7.584 -54.624 -25.123  1.00  0.69           C  
ATOM   5014  O   ASP A 323       7.559 -55.550 -24.313  1.00  0.69           O  
ATOM   5015  CB  ASP A 323       9.267 -55.909 -26.416  1.00  0.69           C  
ATOM   5016  CG  ASP A 323       9.732 -56.423 -27.762  1.00  0.69           C  
ATOM   5017  OD1 ASP A 323       9.063 -56.224 -28.729  1.00  0.69           O  
ATOM   5018  OD2 ASP A 323      10.781 -57.029 -27.809  1.00  0.69           O  
ATOM   5019  H   ASP A 323       9.496 -53.198 -26.772  1.00  0.69           H  
ATOM   5020  HA  ASP A 323       7.366 -55.252 -27.133  1.00  0.69           H  
ATOM   5021 1HB  ASP A 323      10.123 -55.492 -25.910  1.00  0.69           H  
ATOM   5022 2HB  ASP A 323       8.915 -56.752 -25.821  1.00  0.69           H  
ATOM   5023  N   ASP A 324       7.190 -53.386 -24.813  1.00  0.68           N  
ATOM   5024  CA  ASP A 324       6.684 -53.087 -23.476  1.00  0.68           C  
ATOM   5025  C   ASP A 324       7.669 -53.524 -22.386  1.00  0.68           C  
ATOM   5026  O   ASP A 324       7.263 -54.097 -21.376  1.00  0.68           O  
ATOM   5027  CB  ASP A 324       5.324 -53.767 -23.221  1.00  0.68           C  
ATOM   5028  CG  ASP A 324       4.181 -53.243 -24.108  1.00  0.68           C  
ATOM   5029  OD1 ASP A 324       4.095 -52.055 -24.310  1.00  0.68           O  
ATOM   5030  OD2 ASP A 324       3.403 -54.048 -24.568  1.00  0.68           O  
ATOM   5031  H   ASP A 324       7.207 -52.636 -25.510  1.00  0.68           H  
ATOM   5032  HA  ASP A 324       6.541 -52.015 -23.402  1.00  0.68           H  
ATOM   5033 1HB  ASP A 324       5.408 -54.842 -23.358  1.00  0.68           H  
ATOM   5034 2HB  ASP A 324       5.044 -53.604 -22.180  1.00  0.68           H  
ATOM   5035  N   VAL A 325       8.969 -53.255 -22.584  1.00  0.67           N  
ATOM   5036  CA  VAL A 325       9.966 -53.639 -21.586  1.00  0.67           C  
ATOM   5037  C   VAL A 325       9.882 -52.746 -20.353  1.00  0.67           C  
ATOM   5038  O   VAL A 325      10.224 -53.169 -19.252  1.00  0.67           O  
ATOM   5039  CB  VAL A 325      11.390 -53.629 -22.184  1.00  0.67           C  
ATOM   5040  CG1 VAL A 325      11.463 -54.611 -23.342  1.00  0.67           C  
ATOM   5041  CG2 VAL A 325      11.754 -52.255 -22.676  1.00  0.67           C  
ATOM   5042  H   VAL A 325       9.251 -52.779 -23.426  1.00  0.67           H  
ATOM   5043  HA  VAL A 325       9.752 -54.662 -21.276  1.00  0.67           H  
ATOM   5044  HB  VAL A 325      12.100 -53.949 -21.421  1.00  0.67           H  
ATOM   5045 1HG1 VAL A 325      12.473 -54.618 -23.756  1.00  0.67           H  
ATOM   5046 2HG1 VAL A 325      11.210 -55.610 -22.993  1.00  0.67           H  
ATOM   5047 3HG1 VAL A 325      10.759 -54.299 -24.102  1.00  0.67           H  
ATOM   5048 1HG2 VAL A 325      12.760 -52.271 -23.095  1.00  0.67           H  
ATOM   5049 2HG2 VAL A 325      11.043 -51.959 -23.445  1.00  0.67           H  
ATOM   5050 3HG2 VAL A 325      11.725 -51.554 -21.861  1.00  0.67           H  
ATOM   5051  N   LEU A 326       9.416 -51.511 -20.535  1.00  0.65           N  
ATOM   5052  CA  LEU A 326       9.222 -50.636 -19.396  1.00  0.65           C  
ATOM   5053  C   LEU A 326       7.749 -50.627 -18.978  1.00  0.65           C  
ATOM   5054  O   LEU A 326       6.855 -50.594 -19.830  1.00  0.65           O  
ATOM   5055  CB  LEU A 326       9.707 -49.208 -19.657  1.00  0.65           C  
ATOM   5056  CG  LEU A 326      11.169 -49.015 -19.887  1.00  0.65           C  
ATOM   5057  CD1 LEU A 326      11.454 -47.544 -20.112  1.00  0.65           C  
ATOM   5058  CD2 LEU A 326      11.883 -49.523 -18.691  1.00  0.65           C  
ATOM   5059  H   LEU A 326       9.184 -51.193 -21.471  1.00  0.65           H  
ATOM   5060  HA  LEU A 326       9.831 -51.021 -18.596  1.00  0.65           H  
ATOM   5061 1HB  LEU A 326       9.197 -48.830 -20.534  1.00  0.65           H  
ATOM   5062 2HB  LEU A 326       9.454 -48.611 -18.805  1.00  0.65           H  
ATOM   5063  HG  LEU A 326      11.481 -49.554 -20.770  1.00  0.65           H  
ATOM   5064 1HD1 LEU A 326      12.508 -47.389 -20.280  1.00  0.65           H  
ATOM   5065 2HD1 LEU A 326      10.906 -47.205 -20.970  1.00  0.65           H  
ATOM   5066 3HD1 LEU A 326      11.150 -46.986 -19.242  1.00  0.65           H  
ATOM   5067 1HD2 LEU A 326      12.944 -49.402 -18.808  1.00  0.65           H  
ATOM   5068 2HD2 LEU A 326      11.554 -48.974 -17.806  1.00  0.65           H  
ATOM   5069 3HD2 LEU A 326      11.643 -50.576 -18.575  1.00  0.65           H  
ATOM   5070  N   PRO A 327       7.490 -50.540 -17.668  1.00  0.63           N  
ATOM   5071  CA  PRO A 327       8.399 -50.462 -16.529  1.00  0.63           C  
ATOM   5072  C   PRO A 327       9.102 -51.790 -16.243  1.00  0.63           C  
ATOM   5073  O   PRO A 327       8.604 -52.857 -16.604  1.00  0.63           O  
ATOM   5074  CB  PRO A 327       7.467 -50.036 -15.415  1.00  0.63           C  
ATOM   5075  CG  PRO A 327       6.127 -50.627 -15.789  1.00  0.63           C  
ATOM   5076  CD  PRO A 327       6.080 -50.587 -17.296  1.00  0.63           C  
ATOM   5077  HA  PRO A 327       9.147 -49.666 -16.702  1.00  0.63           H  
ATOM   5078 1HB  PRO A 327       7.849 -50.425 -14.457  1.00  0.63           H  
ATOM   5079 2HB  PRO A 327       7.459 -48.944 -15.354  1.00  0.63           H  
ATOM   5080 1HG  PRO A 327       6.043 -51.646 -15.386  1.00  0.63           H  
ATOM   5081 2HG  PRO A 327       5.324 -50.040 -15.329  1.00  0.63           H  
ATOM   5082 1HD  PRO A 327       5.622 -51.504 -17.693  1.00  0.63           H  
ATOM   5083 2HD  PRO A 327       5.569 -49.714 -17.642  1.00  0.63           H  
ATOM   5084  N   LEU A 328      10.242 -51.712 -15.581  1.00  0.62           N  
ATOM   5085  CA  LEU A 328      11.067 -52.853 -15.226  1.00  0.62           C  
ATOM   5086  C   LEU A 328      10.564 -53.542 -13.978  1.00  0.62           C  
ATOM   5087  O   LEU A 328       9.970 -52.910 -13.109  1.00  0.62           O  
ATOM   5088  CB  LEU A 328      12.510 -52.385 -14.982  1.00  0.62           C  
ATOM   5089  CG  LEU A 328      13.152 -51.714 -16.160  1.00  0.62           C  
ATOM   5090  CD1 LEU A 328      14.558 -51.259 -15.815  1.00  0.62           C  
ATOM   5091  CD2 LEU A 328      13.122 -52.669 -17.331  1.00  0.62           C  
ATOM   5092  H   LEU A 328      10.566 -50.801 -15.300  1.00  0.62           H  
ATOM   5093  HA  LEU A 328      11.047 -53.563 -16.054  1.00  0.62           H  
ATOM   5094 1HB  LEU A 328      12.508 -51.672 -14.156  1.00  0.62           H  
ATOM   5095 2HB  LEU A 328      13.119 -53.243 -14.696  1.00  0.62           H  
ATOM   5096  HG  LEU A 328      12.587 -50.829 -16.398  1.00  0.62           H  
ATOM   5097 1HD1 LEU A 328      14.985 -50.755 -16.677  1.00  0.62           H  
ATOM   5098 2HD1 LEU A 328      14.520 -50.570 -14.971  1.00  0.62           H  
ATOM   5099 3HD1 LEU A 328      15.170 -52.117 -15.551  1.00  0.62           H  
ATOM   5100 1HD2 LEU A 328      13.550 -52.194 -18.202  1.00  0.62           H  
ATOM   5101 2HD2 LEU A 328      13.680 -53.563 -17.085  1.00  0.62           H  
ATOM   5102 3HD2 LEU A 328      12.089 -52.940 -17.544  1.00  0.62           H  
ATOM   5103  N   LYS A 329      10.814 -54.837 -13.870  1.00  0.62           N  
ATOM   5104  CA  LYS A 329      10.441 -55.539 -12.656  1.00  0.62           C  
ATOM   5105  C   LYS A 329      11.507 -55.370 -11.577  1.00  0.62           C  
ATOM   5106  O   LYS A 329      12.694 -55.622 -11.805  1.00  0.62           O  
ATOM   5107  CB  LYS A 329      10.197 -57.014 -12.952  1.00  0.62           C  
ATOM   5108  CG  LYS A 329       8.981 -57.276 -13.840  1.00  0.62           C  
ATOM   5109  CD  LYS A 329       8.763 -58.768 -14.066  1.00  0.62           C  
ATOM   5110  CE  LYS A 329       7.551 -59.025 -14.956  1.00  0.62           C  
ATOM   5111  NZ  LYS A 329       7.340 -60.479 -15.200  1.00  0.62           N  
ATOM   5112  H   LYS A 329      11.274 -55.326 -14.625  1.00  0.62           H  
ATOM   5113  HA  LYS A 329       9.513 -55.107 -12.279  1.00  0.62           H  
ATOM   5114 1HB  LYS A 329      11.072 -57.438 -13.443  1.00  0.62           H  
ATOM   5115 2HB  LYS A 329      10.052 -57.555 -12.015  1.00  0.62           H  
ATOM   5116 1HG  LYS A 329       8.092 -56.854 -13.369  1.00  0.62           H  
ATOM   5117 2HG  LYS A 329       9.123 -56.786 -14.804  1.00  0.62           H  
ATOM   5118 1HD  LYS A 329       9.647 -59.197 -14.538  1.00  0.62           H  
ATOM   5119 2HD  LYS A 329       8.608 -59.263 -13.107  1.00  0.62           H  
ATOM   5120 1HE  LYS A 329       6.663 -58.615 -14.475  1.00  0.62           H  
ATOM   5121 2HE  LYS A 329       7.698 -58.524 -15.912  1.00  0.62           H  
ATOM   5122 1HZ  LYS A 329       6.531 -60.607 -15.792  1.00  0.62           H  
ATOM   5123 2HZ  LYS A 329       8.154 -60.866 -15.656  1.00  0.62           H  
ATOM   5124 3HZ  LYS A 329       7.191 -60.951 -14.320  1.00  0.62           H  
ATOM   5125  N   LYS A 330      11.057 -55.017 -10.377  1.00  0.61           N  
ATOM   5126  CA  LYS A 330      11.924 -54.785  -9.221  1.00  0.61           C  
ATOM   5127  C   LYS A 330      12.706 -56.015  -8.787  1.00  0.61           C  
ATOM   5128  O   LYS A 330      13.735 -55.894  -8.143  1.00  0.61           O  
ATOM   5129  CB  LYS A 330      11.094 -54.255  -8.059  1.00  0.61           C  
ATOM   5130  CG  LYS A 330      10.561 -52.851  -8.270  1.00  0.61           C  
ATOM   5131  CD  LYS A 330       9.718 -52.399  -7.102  1.00  0.61           C  
ATOM   5132  CE  LYS A 330       9.147 -51.010  -7.337  1.00  0.61           C  
ATOM   5133  NZ  LYS A 330       8.249 -50.605  -6.238  1.00  0.61           N  
ATOM   5134  H   LYS A 330      10.066 -54.849 -10.273  1.00  0.61           H  
ATOM   5135  HA  LYS A 330      12.652 -54.030  -9.482  1.00  0.61           H  
ATOM   5136 1HB  LYS A 330      10.248 -54.918  -7.884  1.00  0.61           H  
ATOM   5137 2HB  LYS A 330      11.701 -54.254  -7.150  1.00  0.61           H  
ATOM   5138 1HG  LYS A 330      11.394 -52.162  -8.379  1.00  0.61           H  
ATOM   5139 2HG  LYS A 330       9.966 -52.814  -9.182  1.00  0.61           H  
ATOM   5140 1HD  LYS A 330       8.899 -53.099  -6.944  1.00  0.61           H  
ATOM   5141 2HD  LYS A 330      10.329 -52.371  -6.198  1.00  0.61           H  
ATOM   5142 1HE  LYS A 330       9.962 -50.288  -7.418  1.00  0.61           H  
ATOM   5143 2HE  LYS A 330       8.582 -51.011  -8.271  1.00  0.61           H  
ATOM   5144 1HZ  LYS A 330       7.859 -49.680  -6.429  1.00  0.61           H  
ATOM   5145 2HZ  LYS A 330       7.490 -51.256  -6.171  1.00  0.61           H  
ATOM   5146 3HZ  LYS A 330       8.742 -50.580  -5.359  1.00  0.61           H  
ATOM   5147  N   SER A 331      12.183 -57.194  -9.105  1.00  0.61           N  
ATOM   5148  CA  SER A 331      12.797 -58.461  -8.722  1.00  0.61           C  
ATOM   5149  C   SER A 331      13.914 -58.964  -9.639  1.00  0.61           C  
ATOM   5150  O   SER A 331      14.518 -60.001  -9.355  1.00  0.61           O  
ATOM   5151  CB  SER A 331      11.733 -59.531  -8.633  1.00  0.61           C  
ATOM   5152  OG  SER A 331      11.182 -59.797  -9.892  1.00  0.61           O  
ATOM   5153  H   SER A 331      11.331 -57.208  -9.641  1.00  0.61           H  
ATOM   5154  HA  SER A 331      13.234 -58.331  -7.739  1.00  0.61           H  
ATOM   5155 1HB  SER A 331      12.178 -60.439  -8.230  1.00  0.61           H  
ATOM   5156 2HB  SER A 331      10.951 -59.215  -7.944  1.00  0.61           H  
ATOM   5157  HG  SER A 331      11.932 -59.879 -10.491  1.00  0.61           H  
ATOM   5158  N   GLY A 332      14.148 -58.308 -10.774  1.00  0.59           N  
ATOM   5159  CA  GLY A 332      15.152 -58.835 -11.703  1.00  0.59           C  
ATOM   5160  C   GLY A 332      16.566 -58.304 -11.466  1.00  0.59           C  
ATOM   5161  O   GLY A 332      16.830 -57.581 -10.492  1.00  0.59           O  
ATOM   5162  H   GLY A 332      13.648 -57.442 -10.994  1.00  0.59           H  
ATOM   5163 1HA  GLY A 332      15.165 -59.923 -11.645  1.00  0.59           H  
ATOM   5164 2HA  GLY A 332      14.851 -58.592 -12.722  1.00  0.59           H  
ATOM   5165  N   THR A 333      17.455 -58.651 -12.403  1.00  0.58           N  
ATOM   5166  CA  THR A 333      18.837 -58.191 -12.386  1.00  0.58           C  
ATOM   5167  C   THR A 333      18.998 -57.119 -13.461  1.00  0.58           C  
ATOM   5168  O   THR A 333      18.687 -57.352 -14.641  1.00  0.58           O  
ATOM   5169  CB  THR A 333      19.848 -59.340 -12.634  1.00  0.58           C  
ATOM   5170  OG1 THR A 333      19.714 -60.351 -11.601  1.00  0.58           O  
ATOM   5171  CG2 THR A 333      21.298 -58.765 -12.632  1.00  0.58           C  
ATOM   5172  H   THR A 333      17.163 -59.301 -13.140  1.00  0.58           H  
ATOM   5173  HA  THR A 333      19.043 -57.740 -11.425  1.00  0.58           H  
ATOM   5174  HB  THR A 333      19.644 -59.801 -13.601  1.00  0.58           H  
ATOM   5175  HG1 THR A 333      18.926 -60.885 -11.797  1.00  0.58           H  
ATOM   5176 1HG2 THR A 333      22.011 -59.570 -12.812  1.00  0.58           H  
ATOM   5177 2HG2 THR A 333      21.402 -58.013 -13.411  1.00  0.58           H  
ATOM   5178 3HG2 THR A 333      21.505 -58.305 -11.670  1.00  0.58           H  
ATOM   5179  N   ILE A 334      19.493 -55.959 -13.049  1.00  0.57           N  
ATOM   5180  CA  ILE A 334      19.645 -54.843 -13.966  1.00  0.57           C  
ATOM   5181  C   ILE A 334      21.101 -54.426 -14.119  1.00  0.57           C  
ATOM   5182  O   ILE A 334      21.775 -54.141 -13.122  1.00  0.57           O  
ATOM   5183  CB  ILE A 334      18.877 -53.592 -13.490  1.00  0.57           C  
ATOM   5184  CG1 ILE A 334      17.405 -53.831 -13.321  1.00  0.57           C  
ATOM   5185  CG2 ILE A 334      19.078 -52.502 -14.501  1.00  0.57           C  
ATOM   5186  CD1 ILE A 334      16.710 -52.652 -12.708  1.00  0.57           C  
ATOM   5187  H   ILE A 334      19.763 -55.872 -12.070  1.00  0.57           H  
ATOM   5188  HA  ILE A 334      19.270 -55.137 -14.939  1.00  0.57           H  
ATOM   5189  HB  ILE A 334      19.256 -53.271 -12.554  1.00  0.57           H  
ATOM   5190 1HG1 ILE A 334      16.961 -54.020 -14.257  1.00  0.57           H  
ATOM   5191 2HG1 ILE A 334      17.249 -54.699 -12.674  1.00  0.57           H  
ATOM   5192 1HG2 ILE A 334      18.555 -51.610 -14.186  1.00  0.57           H  
ATOM   5193 2HG2 ILE A 334      20.129 -52.291 -14.600  1.00  0.57           H  
ATOM   5194 3HG2 ILE A 334      18.695 -52.828 -15.446  1.00  0.57           H  
ATOM   5195 1HD1 ILE A 334      15.655 -52.878 -12.610  1.00  0.57           H  
ATOM   5196 2HD1 ILE A 334      17.134 -52.444 -11.733  1.00  0.57           H  
ATOM   5197 3HD1 ILE A 334      16.834 -51.780 -13.347  1.00  0.57           H  
ATOM   5198  N   ALA A 335      21.578 -54.376 -15.362  1.00  0.56           N  
ATOM   5199  CA  ALA A 335      22.928 -53.883 -15.609  1.00  0.56           C  
ATOM   5200  C   ALA A 335      22.847 -52.411 -15.921  1.00  0.56           C  
ATOM   5201  O   ALA A 335      22.288 -52.018 -16.942  1.00  0.56           O  
ATOM   5202  CB  ALA A 335      23.626 -54.600 -16.748  1.00  0.56           C  
ATOM   5203  H   ALA A 335      20.966 -54.648 -16.136  1.00  0.56           H  
ATOM   5204  HA  ALA A 335      23.512 -53.998 -14.706  1.00  0.56           H  
ATOM   5205 1HB  ALA A 335      24.621 -54.172 -16.881  1.00  0.56           H  
ATOM   5206 2HB  ALA A 335      23.733 -55.643 -16.533  1.00  0.56           H  
ATOM   5207 3HB  ALA A 335      23.054 -54.476 -17.662  1.00  0.56           H  
ATOM   5208  N   LEU A 336      23.373 -51.594 -15.034  1.00  0.57           N  
ATOM   5209  CA  LEU A 336      23.326 -50.160 -15.217  1.00  0.57           C  
ATOM   5210  C   LEU A 336      24.634 -49.777 -15.870  1.00  0.57           C  
ATOM   5211  O   LEU A 336      25.704 -50.127 -15.366  1.00  0.57           O  
ATOM   5212  CB  LEU A 336      23.138 -49.453 -13.878  1.00  0.57           C  
ATOM   5213  CG  LEU A 336      21.896 -49.873 -13.095  1.00  0.57           C  
ATOM   5214  CD1 LEU A 336      21.862 -49.158 -11.776  1.00  0.57           C  
ATOM   5215  CD2 LEU A 336      20.697 -49.561 -13.876  1.00  0.57           C  
ATOM   5216  H   LEU A 336      23.831 -51.985 -14.216  1.00  0.57           H  
ATOM   5217  HA  LEU A 336      22.505 -49.899 -15.883  1.00  0.57           H  
ATOM   5218 1HB  LEU A 336      23.980 -49.691 -13.249  1.00  0.57           H  
ATOM   5219 2HB  LEU A 336      23.106 -48.377 -14.038  1.00  0.57           H  
ATOM   5220  HG  LEU A 336      21.935 -50.952 -12.908  1.00  0.57           H  
ATOM   5221 1HD1 LEU A 336      20.980 -49.458 -11.215  1.00  0.57           H  
ATOM   5222 2HD1 LEU A 336      22.740 -49.420 -11.224  1.00  0.57           H  
ATOM   5223 3HD1 LEU A 336      21.836 -48.083 -11.945  1.00  0.57           H  
ATOM   5224 1HD2 LEU A 336      19.832 -49.882 -13.323  1.00  0.57           H  
ATOM   5225 2HD2 LEU A 336      20.648 -48.507 -14.038  1.00  0.57           H  
ATOM   5226 3HD2 LEU A 336      20.744 -50.078 -14.825  1.00  0.57           H  
ATOM   5227  N   ILE A 337      24.546 -49.178 -17.037  1.00  0.58           N  
ATOM   5228  CA  ILE A 337      25.743 -48.847 -17.776  1.00  0.58           C  
ATOM   5229  C   ILE A 337      25.820 -47.371 -18.117  1.00  0.58           C  
ATOM   5230  O   ILE A 337      24.862 -46.798 -18.622  1.00  0.58           O  
ATOM   5231  CB  ILE A 337      25.821 -49.716 -19.042  1.00  0.58           C  
ATOM   5232  CG1 ILE A 337      25.868 -51.244 -18.623  1.00  0.58           C  
ATOM   5233  CG2 ILE A 337      27.018 -49.328 -19.870  1.00  0.58           C  
ATOM   5234  CD1 ILE A 337      25.674 -52.225 -19.734  1.00  0.58           C  
ATOM   5235  H   ILE A 337      23.626 -48.970 -17.425  1.00  0.58           H  
ATOM   5236  HA  ILE A 337      26.592 -49.090 -17.157  1.00  0.58           H  
ATOM   5237  HB  ILE A 337      24.922 -49.570 -19.616  1.00  0.58           H  
ATOM   5238 1HG1 ILE A 337      26.830 -51.440 -18.151  1.00  0.58           H  
ATOM   5239 2HG1 ILE A 337      25.085 -51.445 -17.908  1.00  0.58           H  
ATOM   5240 1HG2 ILE A 337      27.033 -49.934 -20.755  1.00  0.58           H  
ATOM   5241 2HG2 ILE A 337      26.942 -48.283 -20.152  1.00  0.58           H  
ATOM   5242 3HG2 ILE A 337      27.933 -49.485 -19.289  1.00  0.58           H  
ATOM   5243 1HD1 ILE A 337      25.726 -53.237 -19.332  1.00  0.58           H  
ATOM   5244 2HD1 ILE A 337      24.701 -52.066 -20.196  1.00  0.58           H  
ATOM   5245 3HD1 ILE A 337      26.445 -52.098 -20.467  1.00  0.58           H  
ATOM   5246  N   GLY A 338      26.958 -46.755 -17.840  1.00  0.61           N  
ATOM   5247  CA  GLY A 338      27.123 -45.337 -18.178  1.00  0.61           C  
ATOM   5248  C   GLY A 338      27.618 -44.475 -17.029  1.00  0.61           C  
ATOM   5249  O   GLY A 338      27.224 -44.635 -15.878  1.00  0.61           O  
ATOM   5250  H   GLY A 338      27.704 -47.306 -17.403  1.00  0.61           H  
ATOM   5251 1HA  GLY A 338      27.801 -45.240 -19.022  1.00  0.61           H  
ATOM   5252 2HA  GLY A 338      26.167 -44.941 -18.523  1.00  0.61           H  
ATOM   5253  N   ALA A 339      28.474 -43.519 -17.365  1.00  0.64           N  
ATOM   5254  CA  ALA A 339      29.070 -42.603 -16.403  1.00  0.64           C  
ATOM   5255  C   ALA A 339      28.019 -41.778 -15.677  1.00  0.64           C  
ATOM   5256  O   ALA A 339      28.166 -41.497 -14.488  1.00  0.64           O  
ATOM   5257  CB  ALA A 339      30.035 -41.693 -17.107  1.00  0.64           C  
ATOM   5258  H   ALA A 339      28.736 -43.418 -18.335  1.00  0.64           H  
ATOM   5259  HA  ALA A 339      29.611 -43.193 -15.659  1.00  0.64           H  
ATOM   5260 1HB  ALA A 339      30.500 -41.017 -16.391  1.00  0.64           H  
ATOM   5261 2HB  ALA A 339      30.807 -42.282 -17.610  1.00  0.64           H  
ATOM   5262 3HB  ALA A 339      29.480 -41.132 -17.829  1.00  0.64           H  
ATOM   5263  N   PHE A 340      26.912 -41.481 -16.367  1.00  0.68           N  
ATOM   5264  CA  PHE A 340      25.820 -40.661 -15.837  1.00  0.68           C  
ATOM   5265  C   PHE A 340      25.148 -41.325 -14.632  1.00  0.68           C  
ATOM   5266  O   PHE A 340      24.401 -40.679 -13.904  1.00  0.68           O  
ATOM   5267  CB  PHE A 340      24.736 -40.420 -16.892  1.00  0.68           C  
ATOM   5268  CG  PHE A 340      25.033 -39.454 -18.012  1.00  0.68           C  
ATOM   5269  CD1 PHE A 340      25.250 -39.928 -19.298  1.00  0.68           C  
ATOM   5270  CD2 PHE A 340      25.050 -38.075 -17.802  1.00  0.68           C  
ATOM   5271  CE1 PHE A 340      25.475 -39.058 -20.346  1.00  0.68           C  
ATOM   5272  CE2 PHE A 340      25.272 -37.205 -18.862  1.00  0.68           C  
ATOM   5273  CZ  PHE A 340      25.484 -37.704 -20.131  1.00  0.68           C  
ATOM   5274  H   PHE A 340      26.851 -41.796 -17.324  1.00  0.68           H  
ATOM   5275  HA  PHE A 340      26.228 -39.701 -15.528  1.00  0.68           H  
ATOM   5276 1HB  PHE A 340      24.499 -41.372 -17.350  1.00  0.68           H  
ATOM   5277 2HB  PHE A 340      23.831 -40.081 -16.392  1.00  0.68           H  
ATOM   5278  HD1 PHE A 340      25.232 -41.002 -19.482  1.00  0.68           H  
ATOM   5279  HD2 PHE A 340      24.877 -37.681 -16.803  1.00  0.68           H  
ATOM   5280  HE1 PHE A 340      25.641 -39.446 -21.354  1.00  0.68           H  
ATOM   5281  HE2 PHE A 340      25.276 -36.131 -18.702  1.00  0.68           H  
ATOM   5282  HZ  PHE A 340      25.657 -37.026 -20.966  1.00  0.68           H  
ATOM   5283  N   VAL A 341      25.369 -42.630 -14.462  1.00  0.73           N  
ATOM   5284  CA  VAL A 341      24.833 -43.389 -13.348  1.00  0.73           C  
ATOM   5285  C   VAL A 341      25.428 -42.948 -12.009  1.00  0.73           C  
ATOM   5286  O   VAL A 341      24.772 -42.979 -10.952  1.00  0.73           O  
ATOM   5287  CB  VAL A 341      25.086 -44.870 -13.544  1.00  0.73           C  
ATOM   5288  CG1 VAL A 341      24.717 -45.619 -12.341  1.00  0.73           C  
ATOM   5289  CG2 VAL A 341      24.308 -45.354 -14.672  1.00  0.73           C  
ATOM   5290  H   VAL A 341      25.983 -43.130 -15.103  1.00  0.73           H  
ATOM   5291  HA  VAL A 341      23.784 -43.236 -13.350  1.00  0.73           H  
ATOM   5292  HB  VAL A 341      26.132 -45.009 -13.711  1.00  0.73           H  
ATOM   5293 1HG1 VAL A 341      24.912 -46.676 -12.474  1.00  0.73           H  
ATOM   5294 2HG1 VAL A 341      25.327 -45.228 -11.542  1.00  0.73           H  
ATOM   5295 3HG1 VAL A 341      23.666 -45.478 -12.128  1.00  0.73           H  
ATOM   5296 1HG2 VAL A 341      24.484 -46.416 -14.832  1.00  0.73           H  
ATOM   5297 2HG2 VAL A 341      23.262 -45.185 -14.445  1.00  0.73           H  
ATOM   5298 3HG2 VAL A 341      24.596 -44.805 -15.561  1.00  0.73           H  
ATOM   5299  N   LYS A 342      26.734 -42.655 -12.068  1.00  0.78           N  
ATOM   5300  CA  LYS A 342      27.564 -42.244 -10.944  1.00  0.78           C  
ATOM   5301  C   LYS A 342      27.766 -40.739 -10.931  1.00  0.78           C  
ATOM   5302  O   LYS A 342      27.920 -40.128  -9.874  1.00  0.78           O  
ATOM   5303  CB  LYS A 342      28.927 -42.917 -11.026  1.00  0.78           C  
ATOM   5304  CG  LYS A 342      28.945 -44.400 -10.765  1.00  0.78           C  
ATOM   5305  CD  LYS A 342      30.313 -44.981 -11.117  1.00  0.78           C  
ATOM   5306  CE  LYS A 342      31.444 -44.390 -10.307  1.00  0.78           C  
ATOM   5307  NZ  LYS A 342      32.746 -45.058 -10.629  1.00  0.78           N  
ATOM   5308  H   LYS A 342      27.174 -42.638 -12.986  1.00  0.78           H  
ATOM   5309  HA  LYS A 342      27.067 -42.527 -10.016  1.00  0.78           H  
ATOM   5310 1HB  LYS A 342      29.338 -42.759 -12.030  1.00  0.78           H  
ATOM   5311 2HB  LYS A 342      29.607 -42.442 -10.322  1.00  0.78           H  
ATOM   5312 1HG  LYS A 342      28.723 -44.598  -9.717  1.00  0.78           H  
ATOM   5313 2HG  LYS A 342      28.185 -44.887 -11.382  1.00  0.78           H  
ATOM   5314 1HD  LYS A 342      30.298 -46.040 -10.903  1.00  0.78           H  
ATOM   5315 2HD  LYS A 342      30.521 -44.836 -12.182  1.00  0.78           H  
ATOM   5316 1HE  LYS A 342      31.526 -43.328 -10.535  1.00  0.78           H  
ATOM   5317 2HE  LYS A 342      31.234 -44.509  -9.245  1.00  0.78           H  
ATOM   5318 1HZ  LYS A 342      33.485 -44.643 -10.087  1.00  0.78           H  
ATOM   5319 2HZ  LYS A 342      32.683 -46.038 -10.416  1.00  0.78           H  
ATOM   5320 3HZ  LYS A 342      32.967 -44.950 -11.642  1.00  0.78           H  
ATOM   5321  N   LYS A 343      27.787 -40.143 -12.123  1.00  0.83           N  
ATOM   5322  CA  LYS A 343      28.001 -38.717 -12.288  1.00  0.83           C  
ATOM   5323  C   LYS A 343      26.962 -38.090 -13.233  1.00  0.83           C  
ATOM   5324  O   LYS A 343      27.306 -37.736 -14.361  1.00  0.83           O  
ATOM   5325  CB  LYS A 343      29.401 -38.480 -12.851  1.00  0.83           C  
ATOM   5326  CG  LYS A 343      30.546 -38.952 -11.947  1.00  0.83           C  
ATOM   5327  CD  LYS A 343      31.908 -38.677 -12.580  1.00  0.83           C  
ATOM   5328  CE  LYS A 343      33.045 -39.146 -11.680  1.00  0.83           C  
ATOM   5329  NZ  LYS A 343      34.379 -38.897 -12.295  1.00  0.83           N  
ATOM   5330  H   LYS A 343      27.670 -40.699 -12.961  1.00  0.83           H  
ATOM   5331  HA  LYS A 343      27.925 -38.234 -11.316  1.00  0.83           H  
ATOM   5332 1HB  LYS A 343      29.494 -39.003 -13.806  1.00  0.83           H  
ATOM   5333 2HB  LYS A 343      29.540 -37.419 -13.043  1.00  0.83           H  
ATOM   5334 1HG  LYS A 343      30.482 -38.445 -10.983  1.00  0.83           H  
ATOM   5335 2HG  LYS A 343      30.458 -40.023 -11.778  1.00  0.83           H  
ATOM   5336 1HD  LYS A 343      31.975 -39.197 -13.537  1.00  0.83           H  
ATOM   5337 2HD  LYS A 343      32.016 -37.607 -12.758  1.00  0.83           H  
ATOM   5338 1HE  LYS A 343      32.989 -38.616 -10.731  1.00  0.83           H  
ATOM   5339 2HE  LYS A 343      32.935 -40.215 -11.496  1.00  0.83           H  
ATOM   5340 1HZ  LYS A 343      35.103 -39.221 -11.669  1.00  0.83           H  
ATOM   5341 2HZ  LYS A 343      34.445 -39.394 -13.172  1.00  0.83           H  
ATOM   5342 3HZ  LYS A 343      34.495 -37.907 -12.460  1.00  0.83           H  
ATOM   5343  N   PRO A 344      25.699 -37.924 -12.791  1.00  0.88           N  
ATOM   5344  CA  PRO A 344      24.565 -37.395 -13.528  1.00  0.88           C  
ATOM   5345  C   PRO A 344      24.785 -35.949 -13.920  1.00  0.88           C  
ATOM   5346  O   PRO A 344      25.667 -35.273 -13.388  1.00  0.88           O  
ATOM   5347  CB  PRO A 344      23.418 -37.451 -12.513  1.00  0.88           C  
ATOM   5348  CG  PRO A 344      23.835 -38.443 -11.492  1.00  0.88           C  
ATOM   5349  CD  PRO A 344      25.325 -38.305 -11.397  1.00  0.88           C  
ATOM   5350  HA  PRO A 344      24.361 -38.023 -14.400  1.00  0.88           H  
ATOM   5351 1HB  PRO A 344      23.252 -36.454 -12.090  1.00  0.88           H  
ATOM   5352 2HB  PRO A 344      22.490 -37.743 -13.027  1.00  0.88           H  
ATOM   5353 1HG  PRO A 344      23.348 -38.222 -10.529  1.00  0.88           H  
ATOM   5354 2HG  PRO A 344      23.522 -39.455 -11.782  1.00  0.88           H  
ATOM   5355 1HD  PRO A 344      25.608 -37.528 -10.673  1.00  0.88           H  
ATOM   5356 2HD  PRO A 344      25.650 -39.267 -11.104  1.00  0.88           H  
ATOM   5357  N   ARG A 345      23.967 -35.479 -14.848  1.00  0.93           N  
ATOM   5358  CA  ARG A 345      23.966 -34.065 -15.186  1.00  0.93           C  
ATOM   5359  C   ARG A 345      22.562 -33.530 -15.077  1.00  0.93           C  
ATOM   5360  O   ARG A 345      21.637 -34.029 -15.720  1.00  0.93           O  
ATOM   5361  CB  ARG A 345      24.507 -33.781 -16.575  1.00  0.93           C  
ATOM   5362  CG  ARG A 345      25.971 -34.069 -16.776  1.00  0.93           C  
ATOM   5363  CD  ARG A 345      26.771 -33.082 -15.977  1.00  0.93           C  
ATOM   5364  NE  ARG A 345      28.187 -33.222 -16.166  1.00  0.93           N  
ATOM   5365  CZ  ARG A 345      28.990 -34.058 -15.517  1.00  0.93           C  
ATOM   5366  NH1 ARG A 345      28.536 -34.903 -14.598  1.00  0.93           N  
ATOM   5367  NH2 ARG A 345      30.266 -34.003 -15.839  1.00  0.93           N  
ATOM   5368  H   ARG A 345      23.301 -36.095 -15.288  1.00  0.93           H  
ATOM   5369  HA  ARG A 345      24.587 -33.530 -14.470  1.00  0.93           H  
ATOM   5370 1HB  ARG A 345      23.955 -34.371 -17.309  1.00  0.93           H  
ATOM   5371 2HB  ARG A 345      24.348 -32.727 -16.814  1.00  0.93           H  
ATOM   5372 1HG  ARG A 345      26.214 -35.076 -16.427  1.00  0.93           H  
ATOM   5373 2HG  ARG A 345      26.237 -33.967 -17.829  1.00  0.93           H  
ATOM   5374 1HD  ARG A 345      26.487 -32.070 -16.264  1.00  0.93           H  
ATOM   5375 2HD  ARG A 345      26.558 -33.226 -14.919  1.00  0.93           H  
ATOM   5376  HE  ARG A 345      28.655 -32.593 -16.840  1.00  0.93           H  
ATOM   5377 1HH1 ARG A 345      27.532 -34.940 -14.341  1.00  0.93           H  
ATOM   5378 2HH1 ARG A 345      29.177 -35.523 -14.136  1.00  0.93           H  
ATOM   5379 1HH2 ARG A 345      30.544 -33.307 -16.567  1.00  0.93           H  
ATOM   5380 2HH2 ARG A 345      30.938 -34.604 -15.394  1.00  0.93           H  
ATOM   5381  N   TYR A 346      22.407 -32.536 -14.205  1.00  1.00           N  
ATOM   5382  CA  TYR A 346      21.111 -31.921 -13.929  1.00  1.00           C  
ATOM   5383  C   TYR A 346      21.063 -30.495 -14.461  1.00  1.00           C  
ATOM   5384  O   TYR A 346      20.055 -30.062 -15.007  1.00  1.00           O  
ATOM   5385  CB  TYR A 346      20.797 -31.972 -12.424  1.00  1.00           C  
ATOM   5386  CG  TYR A 346      20.702 -33.404 -11.873  1.00  1.00           C  
ATOM   5387  CD1 TYR A 346      20.868 -33.677 -10.527  1.00  1.00           C  
ATOM   5388  CD2 TYR A 346      20.471 -34.438 -12.732  1.00  1.00           C  
ATOM   5389  CE1 TYR A 346      20.753 -35.000 -10.065  1.00  1.00           C  
ATOM   5390  CE2 TYR A 346      20.399 -35.705 -12.291  1.00  1.00           C  
ATOM   5391  CZ  TYR A 346      20.513 -36.003 -10.971  1.00  1.00           C  
ATOM   5392  OH  TYR A 346      20.358 -37.315 -10.578  1.00  1.00           O  
ATOM   5393  H   TYR A 346      23.221 -32.201 -13.714  1.00  1.00           H  
ATOM   5394  HA  TYR A 346      20.337 -32.482 -14.451  1.00  1.00           H  
ATOM   5395 1HB  TYR A 346      21.574 -31.445 -11.872  1.00  1.00           H  
ATOM   5396 2HB  TYR A 346      19.863 -31.466 -12.219  1.00  1.00           H  
ATOM   5397  HD1 TYR A 346      21.051 -32.862  -9.836  1.00  1.00           H  
ATOM   5398  HD2 TYR A 346      20.333 -34.245 -13.778  1.00  1.00           H  
ATOM   5399  HE1 TYR A 346      20.846 -35.234  -9.004  1.00  1.00           H  
ATOM   5400  HE2 TYR A 346      20.207 -36.504 -13.003  1.00  1.00           H  
ATOM   5401  HH  TYR A 346      20.467 -37.416  -9.611  1.00  1.00           H  
ATOM   5402  N   GLN A 347      22.127 -29.739 -14.255  1.00  1.07           N  
ATOM   5403  CA  GLN A 347      22.134 -28.374 -14.748  1.00  1.07           C  
ATOM   5404  C   GLN A 347      23.131 -28.228 -15.896  1.00  1.07           C  
ATOM   5405  O   GLN A 347      24.005 -29.082 -16.076  1.00  1.07           O  
ATOM   5406  CB  GLN A 347      22.381 -27.369 -13.621  1.00  1.07           C  
ATOM   5407  CG  GLN A 347      21.334 -27.439 -12.474  1.00  1.07           C  
ATOM   5408  CD  GLN A 347      19.868 -27.075 -12.902  1.00  1.07           C  
ATOM   5409  OE1 GLN A 347      19.587 -25.989 -13.423  1.00  1.07           O  
ATOM   5410  NE2 GLN A 347      18.951 -28.022 -12.661  1.00  1.07           N  
ATOM   5411  H   GLN A 347      22.934 -30.103 -13.781  1.00  1.07           H  
ATOM   5412  HA  GLN A 347      21.157 -28.168 -15.141  1.00  1.07           H  
ATOM   5413 1HB  GLN A 347      23.371 -27.530 -13.192  1.00  1.07           H  
ATOM   5414 2HB  GLN A 347      22.367 -26.355 -14.027  1.00  1.07           H  
ATOM   5415 1HG  GLN A 347      21.321 -28.453 -12.075  1.00  1.07           H  
ATOM   5416 2HG  GLN A 347      21.642 -26.748 -11.690  1.00  1.07           H  
ATOM   5417 1HE2 GLN A 347      17.947 -27.907 -12.874  1.00  1.07           H  
ATOM   5418 2HE2 GLN A 347      19.232 -28.881 -12.230  1.00  1.07           H  
ATOM   5419  N   GLY A 348      22.999 -27.148 -16.663  1.00  1.15           N  
ATOM   5420  CA  GLY A 348      23.924 -26.841 -17.746  1.00  1.15           C  
ATOM   5421  C   GLY A 348      25.159 -26.173 -17.153  1.00  1.15           C  
ATOM   5422  O   GLY A 348      25.289 -26.122 -15.931  1.00  1.15           O  
ATOM   5423  H   GLY A 348      22.235 -26.512 -16.481  1.00  1.15           H  
ATOM   5424 1HA  GLY A 348      24.204 -27.756 -18.271  1.00  1.15           H  
ATOM   5425 2HA  GLY A 348      23.444 -26.179 -18.468  1.00  1.15           H  
ATOM   5426  N   SER A 349      26.042 -25.650 -18.006  1.00  1.21           N  
ATOM   5427  CA  SER A 349      27.303 -25.037 -17.569  1.00  1.21           C  
ATOM   5428  C   SER A 349      27.355 -23.507 -17.703  1.00  1.21           C  
ATOM   5429  O   SER A 349      28.420 -22.903 -17.578  1.00  1.21           O  
ATOM   5430  CB  SER A 349      28.437 -25.649 -18.354  1.00  1.21           C  
ATOM   5431  OG  SER A 349      28.538 -27.019 -18.096  1.00  1.21           O  
ATOM   5432  H   SER A 349      25.856 -25.709 -18.999  1.00  1.21           H  
ATOM   5433  HA  SER A 349      27.450 -25.279 -16.520  1.00  1.21           H  
ATOM   5434 1HB  SER A 349      28.268 -25.490 -19.420  1.00  1.21           H  
ATOM   5435 2HB  SER A 349      29.371 -25.156 -18.095  1.00  1.21           H  
ATOM   5436  HG  SER A 349      29.206 -27.351 -18.708  1.00  1.21           H  
ATOM   5437  N   GLY A 350      26.211 -22.899 -17.995  1.00  1.25           N  
ATOM   5438  CA  GLY A 350      26.098 -21.452 -18.204  1.00  1.25           C  
ATOM   5439  C   GLY A 350      25.688 -20.716 -16.935  1.00  1.25           C  
ATOM   5440  O   GLY A 350      25.918 -21.198 -15.826  1.00  1.25           O  
ATOM   5441  H   GLY A 350      25.387 -23.472 -18.083  1.00  1.25           H  
ATOM   5442 1HA  GLY A 350      27.040 -21.051 -18.579  1.00  1.25           H  
ATOM   5443 2HA  GLY A 350      25.352 -21.275 -18.975  1.00  1.25           H  
ATOM   5444  N   SER A 351      25.022 -19.563 -17.075  1.00  1.24           N  
ATOM   5445  CA  SER A 351      24.631 -18.800 -15.872  1.00  1.24           C  
ATOM   5446  C   SER A 351      23.547 -19.548 -15.070  1.00  1.24           C  
ATOM   5447  O   SER A 351      23.268 -19.246 -13.912  1.00  1.24           O  
ATOM   5448  CB  SER A 351      24.143 -17.406 -16.200  1.00  1.24           C  
ATOM   5449  OG  SER A 351      22.886 -17.397 -16.794  1.00  1.24           O  
ATOM   5450  H   SER A 351      24.854 -19.203 -18.024  1.00  1.24           H  
ATOM   5451  HA  SER A 351      25.510 -18.697 -15.235  1.00  1.24           H  
ATOM   5452 1HB  SER A 351      24.093 -16.851 -15.280  1.00  1.24           H  
ATOM   5453 2HB  SER A 351      24.862 -16.898 -16.842  1.00  1.24           H  
ATOM   5454  HG  SER A 351      22.394 -16.693 -16.282  1.00  1.24           H  
ATOM   5455  N   SER A 352      22.948 -20.550 -15.702  1.00  1.18           N  
ATOM   5456  CA  SER A 352      21.936 -21.406 -15.111  1.00  1.18           C  
ATOM   5457  C   SER A 352      22.568 -22.600 -14.362  1.00  1.18           C  
ATOM   5458  O   SER A 352      21.861 -23.494 -13.891  1.00  1.18           O  
ATOM   5459  CB  SER A 352      20.968 -21.854 -16.179  1.00  1.18           C  
ATOM   5460  OG  SER A 352      21.635 -22.595 -17.149  1.00  1.18           O  
ATOM   5461  H   SER A 352      23.221 -20.718 -16.657  1.00  1.18           H  
ATOM   5462  HA  SER A 352      21.378 -20.815 -14.382  1.00  1.18           H  
ATOM   5463 1HB  SER A 352      20.182 -22.456 -15.719  1.00  1.18           H  
ATOM   5464 2HB  SER A 352      20.490 -20.989 -16.637  1.00  1.18           H  
ATOM   5465  HG  SER A 352      22.233 -23.169 -16.659  1.00  1.18           H  
ATOM   5466  N   HIS A 353      23.903 -22.617 -14.250  1.00  1.08           N  
ATOM   5467  CA  HIS A 353      24.623 -23.672 -13.530  1.00  1.08           C  
ATOM   5468  C   HIS A 353      24.454 -23.533 -12.023  1.00  1.08           C  
ATOM   5469  O   HIS A 353      25.339 -23.057 -11.317  1.00  1.08           O  
ATOM   5470  CB  HIS A 353      26.120 -23.599 -13.845  1.00  1.08           C  
ATOM   5471  CG  HIS A 353      26.947 -24.703 -13.281  1.00  1.08           C  
ATOM   5472  ND1 HIS A 353      27.033 -25.925 -13.874  1.00  1.08           N  
ATOM   5473  CD2 HIS A 353      27.740 -24.755 -12.184  1.00  1.08           C  
ATOM   5474  CE1 HIS A 353      27.835 -26.704 -13.179  1.00  1.08           C  
ATOM   5475  NE2 HIS A 353      28.285 -26.019 -12.140  1.00  1.08           N  
ATOM   5476  H   HIS A 353      24.461 -21.882 -14.683  1.00  1.08           H  
ATOM   5477  HA  HIS A 353      24.248 -24.650 -13.833  1.00  1.08           H  
ATOM   5478 1HB  HIS A 353      26.257 -23.600 -14.922  1.00  1.08           H  
ATOM   5479 2HB  HIS A 353      26.504 -22.679 -13.476  1.00  1.08           H  
ATOM   5480  HD1 HIS A 353      26.541 -26.165 -14.721  1.00  1.08           H  
ATOM   5481  HD2 HIS A 353      27.988 -24.022 -11.412  1.00  1.08           H  
ATOM   5482  HE1 HIS A 353      28.024 -27.727 -13.506  1.00  1.08           H  
ATOM   5483  N   ILE A 354      23.305 -23.966 -11.544  1.00  0.98           N  
ATOM   5484  CA  ILE A 354      22.915 -23.869 -10.142  1.00  0.98           C  
ATOM   5485  C   ILE A 354      23.468 -24.996  -9.283  1.00  0.98           C  
ATOM   5486  O   ILE A 354      23.335 -26.172  -9.625  1.00  0.98           O  
ATOM   5487  CB  ILE A 354      21.391 -23.861 -10.056  1.00  0.98           C  
ATOM   5488  CG1 ILE A 354      20.886 -22.638 -10.765  1.00  0.98           C  
ATOM   5489  CG2 ILE A 354      20.922 -23.868  -8.594  1.00  0.98           C  
ATOM   5490  CD1 ILE A 354      19.470 -22.704 -11.044  1.00  0.98           C  
ATOM   5491  H   ILE A 354      22.637 -24.313 -12.232  1.00  0.98           H  
ATOM   5492  HA  ILE A 354      23.292 -22.926  -9.748  1.00  0.98           H  
ATOM   5493  HB  ILE A 354      20.991 -24.728 -10.572  1.00  0.98           H  
ATOM   5494 1HG1 ILE A 354      21.058 -21.779 -10.127  1.00  0.98           H  
ATOM   5495 2HG1 ILE A 354      21.424 -22.495 -11.684  1.00  0.98           H  
ATOM   5496 1HG2 ILE A 354      19.832 -23.852  -8.554  1.00  0.98           H  
ATOM   5497 2HG2 ILE A 354      21.281 -24.751  -8.084  1.00  0.98           H  
ATOM   5498 3HG2 ILE A 354      21.313 -22.991  -8.086  1.00  0.98           H  
ATOM   5499 1HD1 ILE A 354      19.134 -21.790 -11.530  1.00  0.98           H  
ATOM   5500 2HD1 ILE A 354      19.271 -23.560 -11.689  1.00  0.98           H  
ATOM   5501 3HD1 ILE A 354      18.982 -22.832 -10.127  1.00  0.98           H  
ATOM   5502  N   THR A 355      24.087 -24.624  -8.165  1.00  0.89           N  
ATOM   5503  CA  THR A 355      24.620 -25.581  -7.207  1.00  0.89           C  
ATOM   5504  C   THR A 355      23.466 -26.167  -6.380  1.00  0.89           C  
ATOM   5505  O   THR A 355      22.686 -25.387  -5.853  1.00  0.89           O  
ATOM   5506  CB  THR A 355      25.621 -24.893  -6.252  1.00  0.89           C  
ATOM   5507  OG1 THR A 355      26.721 -24.386  -7.002  1.00  0.89           O  
ATOM   5508  CG2 THR A 355      26.124 -25.829  -5.173  1.00  0.89           C  
ATOM   5509  H   THR A 355      24.174 -23.635  -7.973  1.00  0.89           H  
ATOM   5510  HA  THR A 355      25.148 -26.337  -7.771  1.00  0.89           H  
ATOM   5511  HB  THR A 355      25.115 -24.051  -5.768  1.00  0.89           H  
ATOM   5512  HG1 THR A 355      27.356 -23.978  -6.394  1.00  0.89           H  
ATOM   5513 1HG2 THR A 355      26.807 -25.286  -4.520  1.00  0.89           H  
ATOM   5514 2HG2 THR A 355      25.290 -26.205  -4.588  1.00  0.89           H  
ATOM   5515 3HG2 THR A 355      26.645 -26.663  -5.625  1.00  0.89           H  
ATOM   5516  N   PRO A 356      23.309 -27.498  -6.291  1.00  0.82           N  
ATOM   5517  CA  PRO A 356      22.289 -28.222  -5.541  1.00  0.82           C  
ATOM   5518  C   PRO A 356      22.560 -28.254  -4.042  1.00  0.82           C  
ATOM   5519  O   PRO A 356      23.701 -28.077  -3.610  1.00  0.82           O  
ATOM   5520  CB  PRO A 356      22.382 -29.614  -6.147  1.00  0.82           C  
ATOM   5521  CG  PRO A 356      23.828 -29.740  -6.557  1.00  0.82           C  
ATOM   5522  CD  PRO A 356      24.225 -28.383  -7.025  1.00  0.82           C  
ATOM   5523  HA  PRO A 356      21.304 -27.781  -5.744  1.00  0.82           H  
ATOM   5524 1HB  PRO A 356      22.062 -30.367  -5.407  1.00  0.82           H  
ATOM   5525 2HB  PRO A 356      21.699 -29.690  -7.000  1.00  0.82           H  
ATOM   5526 1HG  PRO A 356      24.430 -30.106  -5.711  1.00  0.82           H  
ATOM   5527 2HG  PRO A 356      23.940 -30.461  -7.358  1.00  0.82           H  
ATOM   5528 1HD  PRO A 356      25.266 -28.226  -6.731  1.00  0.82           H  
ATOM   5529 2HD  PRO A 356      24.063 -28.290  -8.115  1.00  0.82           H  
ATOM   5530  N   THR A 357      21.521 -28.552  -3.259  1.00  0.77           N  
ATOM   5531  CA  THR A 357      21.643 -28.748  -1.809  1.00  0.77           C  
ATOM   5532  C   THR A 357      21.631 -30.234  -1.486  1.00  0.77           C  
ATOM   5533  O   THR A 357      22.170 -30.679  -0.469  1.00  0.77           O  
ATOM   5534  CB  THR A 357      20.438 -28.142  -1.055  1.00  0.77           C  
ATOM   5535  OG1 THR A 357      19.232 -28.827  -1.438  1.00  0.77           O  
ATOM   5536  CG2 THR A 357      20.283 -26.713  -1.395  1.00  0.77           C  
ATOM   5537  H   THR A 357      20.614 -28.676  -3.689  1.00  0.77           H  
ATOM   5538  HA  THR A 357      22.577 -28.318  -1.456  1.00  0.77           H  
ATOM   5539  HB  THR A 357      20.585 -28.245   0.018  1.00  0.77           H  
ATOM   5540  HG1 THR A 357      19.225 -28.981  -2.402  1.00  0.77           H  
ATOM   5541 1HG2 THR A 357      19.439 -26.300  -0.870  1.00  0.77           H  
ATOM   5542 2HG2 THR A 357      21.158 -26.182  -1.115  1.00  0.77           H  
ATOM   5543 3HG2 THR A 357      20.129 -26.635  -2.454  1.00  0.77           H  
ATOM   5544  N   ARG A 358      21.012 -30.989  -2.378  1.00  0.74           N  
ATOM   5545  CA  ARG A 358      20.836 -32.426  -2.250  1.00  0.74           C  
ATOM   5546  C   ARG A 358      20.914 -33.054  -3.623  1.00  0.74           C  
ATOM   5547  O   ARG A 358      20.446 -32.464  -4.584  1.00  0.74           O  
ATOM   5548  CB  ARG A 358      19.487 -32.746  -1.602  1.00  0.74           C  
ATOM   5549  CG  ARG A 358      19.189 -34.236  -1.388  1.00  0.74           C  
ATOM   5550  CD  ARG A 358      17.895 -34.456  -0.654  1.00  0.74           C  
ATOM   5551  NE  ARG A 358      17.950 -34.042   0.750  1.00  0.74           N  
ATOM   5552  CZ  ARG A 358      16.867 -33.958   1.569  1.00  0.74           C  
ATOM   5553  NH1 ARG A 358      15.671 -34.252   1.110  1.00  0.74           N  
ATOM   5554  NH2 ARG A 358      17.014 -33.584   2.827  1.00  0.74           N  
ATOM   5555  H   ARG A 358      20.580 -30.517  -3.166  1.00  0.74           H  
ATOM   5556  HA  ARG A 358      21.637 -32.830  -1.631  1.00  0.74           H  
ATOM   5557 1HB  ARG A 358      19.427 -32.254  -0.632  1.00  0.74           H  
ATOM   5558 2HB  ARG A 358      18.685 -32.339  -2.223  1.00  0.74           H  
ATOM   5559 1HG  ARG A 358      19.103 -34.734  -2.359  1.00  0.74           H  
ATOM   5560 2HG  ARG A 358      19.994 -34.696  -0.817  1.00  0.74           H  
ATOM   5561 1HD  ARG A 358      17.124 -33.874  -1.136  1.00  0.74           H  
ATOM   5562 2HD  ARG A 358      17.627 -35.512  -0.696  1.00  0.74           H  
ATOM   5563  HE  ARG A 358      18.854 -33.810   1.138  1.00  0.74           H  
ATOM   5564 1HH1 ARG A 358      15.554 -34.544   0.154  1.00  0.74           H  
ATOM   5565 2HH1 ARG A 358      14.835 -34.187   1.720  1.00  0.74           H  
ATOM   5566 1HH2 ARG A 358      17.930 -33.364   3.182  1.00  0.74           H  
ATOM   5567 2HH2 ARG A 358      16.207 -33.533   3.435  1.00  0.74           H  
ATOM   5568  N   LEU A 359      21.537 -34.217  -3.747  1.00  0.72           N  
ATOM   5569  CA  LEU A 359      21.502 -34.900  -5.037  1.00  0.72           C  
ATOM   5570  C   LEU A 359      21.158 -36.365  -4.908  1.00  0.72           C  
ATOM   5571  O   LEU A 359      21.718 -37.073  -4.067  1.00  0.72           O  
ATOM   5572  CB  LEU A 359      22.843 -34.788  -5.764  1.00  0.72           C  
ATOM   5573  CG  LEU A 359      23.235 -33.422  -6.245  1.00  0.72           C  
ATOM   5574  CD1 LEU A 359      24.672 -33.462  -6.738  1.00  0.72           C  
ATOM   5575  CD2 LEU A 359      22.287 -33.057  -7.344  1.00  0.72           C  
ATOM   5576  H   LEU A 359      21.971 -34.658  -2.949  1.00  0.72           H  
ATOM   5577  HA  LEU A 359      20.731 -34.438  -5.656  1.00  0.72           H  
ATOM   5578 1HB  LEU A 359      23.629 -35.143  -5.098  1.00  0.72           H  
ATOM   5579 2HB  LEU A 359      22.815 -35.450  -6.634  1.00  0.72           H  
ATOM   5580  HG  LEU A 359      23.169 -32.696  -5.439  1.00  0.72           H  
ATOM   5581 1HD1 LEU A 359      24.972 -32.492  -7.107  1.00  0.72           H  
ATOM   5582 2HD1 LEU A 359      25.328 -33.751  -5.918  1.00  0.72           H  
ATOM   5583 3HD1 LEU A 359      24.753 -34.193  -7.543  1.00  0.72           H  
ATOM   5584 1HD2 LEU A 359      22.508 -32.094  -7.753  1.00  0.72           H  
ATOM   5585 2HD2 LEU A 359      22.388 -33.799  -8.111  1.00  0.72           H  
ATOM   5586 3HD2 LEU A 359      21.267 -33.057  -6.959  1.00  0.72           H  
ATOM   5587  N   ASP A 360      20.287 -36.824  -5.798  1.00  0.71           N  
ATOM   5588  CA  ASP A 360      19.940 -38.235  -5.887  1.00  0.71           C  
ATOM   5589  C   ASP A 360      20.547 -38.845  -7.161  1.00  0.71           C  
ATOM   5590  O   ASP A 360      20.163 -38.458  -8.270  1.00  0.71           O  
ATOM   5591  CB  ASP A 360      18.419 -38.408  -5.906  1.00  0.71           C  
ATOM   5592  CG  ASP A 360      17.680 -37.979  -4.583  1.00  0.71           C  
ATOM   5593  OD1 ASP A 360      18.226 -38.115  -3.511  1.00  0.71           O  
ATOM   5594  OD2 ASP A 360      16.557 -37.510  -4.689  1.00  0.71           O  
ATOM   5595  H   ASP A 360      19.842 -36.159  -6.433  1.00  0.71           H  
ATOM   5596  HA  ASP A 360      20.349 -38.760  -5.025  1.00  0.71           H  
ATOM   5597 1HB  ASP A 360      18.006 -37.848  -6.736  1.00  0.71           H  
ATOM   5598 2HB  ASP A 360      18.198 -39.435  -6.083  1.00  0.71           H  
ATOM   5599  N   ASP A 361      21.506 -39.766  -7.010  1.00  0.70           N  
ATOM   5600  CA  ASP A 361      22.165 -40.398  -8.166  1.00  0.70           C  
ATOM   5601  C   ASP A 361      21.332 -41.598  -8.600  1.00  0.70           C  
ATOM   5602  O   ASP A 361      20.803 -42.316  -7.752  1.00  0.70           O  
ATOM   5603  CB  ASP A 361      23.585 -40.847  -7.816  1.00  0.70           C  
ATOM   5604  CG  ASP A 361      24.531 -39.671  -7.505  1.00  0.70           C  
ATOM   5605  OD1 ASP A 361      24.352 -38.608  -8.057  1.00  0.70           O  
ATOM   5606  OD2 ASP A 361      25.404 -39.851  -6.696  1.00  0.70           O  
ATOM   5607  H   ASP A 361      21.779 -40.034  -6.073  1.00  0.70           H  
ATOM   5608  HA  ASP A 361      22.206 -39.687  -8.990  1.00  0.70           H  
ATOM   5609 1HB  ASP A 361      23.558 -41.517  -6.955  1.00  0.70           H  
ATOM   5610 2HB  ASP A 361      24.002 -41.412  -8.659  1.00  0.70           H  
ATOM   5611  N   ILE A 362      21.249 -41.855  -9.902  1.00  0.68           N  
ATOM   5612  CA  ILE A 362      20.432 -42.982 -10.336  1.00  0.68           C  
ATOM   5613  C   ILE A 362      20.889 -44.375  -9.881  1.00  0.68           C  
ATOM   5614  O   ILE A 362      20.026 -45.213  -9.616  1.00  0.68           O  
ATOM   5615  CB  ILE A 362      20.201 -42.934 -11.853  1.00  0.68           C  
ATOM   5616  CG1 ILE A 362      19.195 -43.949 -12.225  1.00  0.68           C  
ATOM   5617  CG2 ILE A 362      21.396 -43.130 -12.581  1.00  0.68           C  
ATOM   5618  CD1 ILE A 362      17.875 -43.731 -11.633  1.00  0.68           C  
ATOM   5619  H   ILE A 362      21.711 -41.260 -10.574  1.00  0.68           H  
ATOM   5620  HA  ILE A 362      19.447 -42.833  -9.912  1.00  0.68           H  
ATOM   5621  HB  ILE A 362      19.796 -41.962 -12.110  1.00  0.68           H  
ATOM   5622 1HG1 ILE A 362      19.083 -43.939 -13.282  1.00  0.68           H  
ATOM   5623 2HG1 ILE A 362      19.566 -44.912 -11.925  1.00  0.68           H  
ATOM   5624 1HG2 ILE A 362      21.197 -43.069 -13.650  1.00  0.68           H  
ATOM   5625 2HG2 ILE A 362      22.097 -42.346 -12.289  1.00  0.68           H  
ATOM   5626 3HG2 ILE A 362      21.802 -44.103 -12.349  1.00  0.68           H  
ATOM   5627 1HD1 ILE A 362      17.190 -44.504 -11.967  1.00  0.68           H  
ATOM   5628 2HD1 ILE A 362      17.954 -43.750 -10.551  1.00  0.68           H  
ATOM   5629 3HD1 ILE A 362      17.512 -42.791 -11.937  1.00  0.68           H  
ATOM   5630  N   TYR A 363      22.189 -44.651  -9.709  1.00  0.67           N  
ATOM   5631  CA  TYR A 363      22.509 -46.000  -9.216  1.00  0.67           C  
ATOM   5632  C   TYR A 363      21.781 -46.285  -7.903  1.00  0.67           C  
ATOM   5633  O   TYR A 363      21.136 -47.329  -7.736  1.00  0.67           O  
ATOM   5634  CB  TYR A 363      23.984 -46.190  -8.889  1.00  0.67           C  
ATOM   5635  CG  TYR A 363      24.287 -47.595  -8.401  1.00  0.67           C  
ATOM   5636  CD1 TYR A 363      24.544 -48.608  -9.318  1.00  0.67           C  
ATOM   5637  CD2 TYR A 363      24.268 -47.880  -7.050  1.00  0.67           C  
ATOM   5638  CE1 TYR A 363      24.790 -49.898  -8.876  1.00  0.67           C  
ATOM   5639  CE2 TYR A 363      24.509 -49.158  -6.608  1.00  0.67           C  
ATOM   5640  CZ  TYR A 363      24.772 -50.168  -7.510  1.00  0.67           C  
ATOM   5641  OH  TYR A 363      25.024 -51.444  -7.051  1.00  0.67           O  
ATOM   5642  H   TYR A 363      22.924 -43.983  -9.960  1.00  0.67           H  
ATOM   5643  HA  TYR A 363      22.188 -46.732  -9.954  1.00  0.67           H  
ATOM   5644 1HB  TYR A 363      24.584 -46.000  -9.716  1.00  0.67           H  
ATOM   5645 2HB  TYR A 363      24.278 -45.489  -8.110  1.00  0.67           H  
ATOM   5646  HD1 TYR A 363      24.557 -48.384 -10.385  1.00  0.67           H  
ATOM   5647  HD2 TYR A 363      24.060 -47.090  -6.327  1.00  0.67           H  
ATOM   5648  HE1 TYR A 363      24.994 -50.695  -9.591  1.00  0.67           H  
ATOM   5649  HE2 TYR A 363      24.494 -49.369  -5.539  1.00  0.67           H  
ATOM   5650  HH  TYR A 363      25.244 -52.014  -7.792  1.00  0.67           H  
ATOM   5651  N   GLU A 364      21.936 -45.349  -6.954  1.00  0.65           N  
ATOM   5652  CA  GLU A 364      21.388 -45.498  -5.617  1.00  0.65           C  
ATOM   5653  C   GLU A 364      19.876 -45.485  -5.623  1.00  0.65           C  
ATOM   5654  O   GLU A 364      19.246 -46.241  -4.879  1.00  0.65           O  
ATOM   5655  CB  GLU A 364      21.909 -44.384  -4.696  1.00  0.65           C  
ATOM   5656  CG  GLU A 364      23.407 -44.470  -4.337  1.00  0.65           C  
ATOM   5657  CD  GLU A 364      23.767 -45.685  -3.491  1.00  0.65           C  
ATOM   5658  OE1 GLU A 364      23.152 -45.896  -2.459  1.00  0.65           O  
ATOM   5659  OE2 GLU A 364      24.652 -46.412  -3.875  1.00  0.65           O  
ATOM   5660  H   GLU A 364      22.450 -44.511  -7.185  1.00  0.65           H  
ATOM   5661  HA  GLU A 364      21.717 -46.456  -5.223  1.00  0.65           H  
ATOM   5662 1HB  GLU A 364      21.740 -43.418  -5.180  1.00  0.65           H  
ATOM   5663 2HB  GLU A 364      21.337 -44.385  -3.768  1.00  0.65           H  
ATOM   5664 1HG  GLU A 364      23.980 -44.506  -5.265  1.00  0.65           H  
ATOM   5665 2HG  GLU A 364      23.692 -43.563  -3.804  1.00  0.65           H  
ATOM   5666  N   GLU A 365      19.280 -44.664  -6.481  1.00  0.64           N  
ATOM   5667  CA  GLU A 365      17.834 -44.605  -6.513  1.00  0.64           C  
ATOM   5668  C   GLU A 365      17.231 -45.877  -7.080  1.00  0.64           C  
ATOM   5669  O   GLU A 365      16.181 -46.316  -6.620  1.00  0.64           O  
ATOM   5670  CB  GLU A 365      17.383 -43.378  -7.251  1.00  0.64           C  
ATOM   5671  CG  GLU A 365      17.724 -42.132  -6.507  1.00  0.64           C  
ATOM   5672  CD  GLU A 365      17.080 -42.052  -5.144  1.00  0.64           C  
ATOM   5673  OE1 GLU A 365      15.900 -42.306  -5.028  1.00  0.64           O  
ATOM   5674  OE2 GLU A 365      17.791 -41.740  -4.201  1.00  0.64           O  
ATOM   5675  H   GLU A 365      19.833 -44.046  -7.081  1.00  0.64           H  
ATOM   5676  HA  GLU A 365      17.481 -44.509  -5.489  1.00  0.64           H  
ATOM   5677 1HB  GLU A 365      17.861 -43.336  -8.222  1.00  0.64           H  
ATOM   5678 2HB  GLU A 365      16.310 -43.407  -7.407  1.00  0.64           H  
ATOM   5679 1HG  GLU A 365      18.796 -42.114  -6.359  1.00  0.64           H  
ATOM   5680 2HG  GLU A 365      17.477 -41.286  -7.097  1.00  0.64           H  
ATOM   5681  N   ILE A 366      17.892 -46.505  -8.050  1.00  0.64           N  
ATOM   5682  CA  ILE A 366      17.386 -47.778  -8.541  1.00  0.64           C  
ATOM   5683  C   ILE A 366      17.493 -48.813  -7.435  1.00  0.64           C  
ATOM   5684  O   ILE A 366      16.546 -49.563  -7.177  1.00  0.64           O  
ATOM   5685  CB  ILE A 366      18.104 -48.232  -9.816  1.00  0.64           C  
ATOM   5686  CG1 ILE A 366      17.712 -47.294 -10.920  1.00  0.64           C  
ATOM   5687  CG2 ILE A 366      17.800 -49.652 -10.179  1.00  0.64           C  
ATOM   5688  CD1 ILE A 366      18.482 -47.450 -12.167  1.00  0.64           C  
ATOM   5689  H   ILE A 366      18.739 -46.096  -8.449  1.00  0.64           H  
ATOM   5690  HA  ILE A 366      16.336 -47.655  -8.790  1.00  0.64           H  
ATOM   5691  HB  ILE A 366      19.184 -48.126  -9.654  1.00  0.64           H  
ATOM   5692 1HG1 ILE A 366      16.654 -47.437 -11.144  1.00  0.64           H  
ATOM   5693 2HG1 ILE A 366      17.850 -46.291 -10.551  1.00  0.64           H  
ATOM   5694 1HG2 ILE A 366      18.349 -49.925 -11.078  1.00  0.64           H  
ATOM   5695 2HG2 ILE A 366      18.089 -50.293  -9.358  1.00  0.64           H  
ATOM   5696 3HG2 ILE A 366      16.771 -49.752 -10.364  1.00  0.64           H  
ATOM   5697 1HD1 ILE A 366      18.136 -46.729 -12.900  1.00  0.64           H  
ATOM   5698 2HD1 ILE A 366      19.536 -47.288 -11.964  1.00  0.64           H  
ATOM   5699 3HD1 ILE A 366      18.325 -48.445 -12.544  1.00  0.64           H  
ATOM   5700  N   LYS A 367      18.639 -48.840  -6.751  1.00  0.64           N  
ATOM   5701  CA  LYS A 367      18.811 -49.772  -5.650  1.00  0.64           C  
ATOM   5702  C   LYS A 367      17.699 -49.601  -4.620  1.00  0.64           C  
ATOM   5703  O   LYS A 367      17.038 -50.567  -4.250  1.00  0.64           O  
ATOM   5704  CB  LYS A 367      20.174 -49.574  -4.978  1.00  0.64           C  
ATOM   5705  CG  LYS A 367      20.450 -50.506  -3.808  1.00  0.64           C  
ATOM   5706  CD  LYS A 367      21.847 -50.269  -3.244  1.00  0.64           C  
ATOM   5707  CE  LYS A 367      21.980 -48.839  -2.757  1.00  0.64           C  
ATOM   5708  NZ  LYS A 367      23.234 -48.593  -1.997  1.00  0.64           N  
ATOM   5709  H   LYS A 367      19.405 -48.211  -7.004  1.00  0.64           H  
ATOM   5710  HA  LYS A 367      18.755 -50.788  -6.040  1.00  0.64           H  
ATOM   5711 1HB  LYS A 367      20.969 -49.673  -5.706  1.00  0.64           H  
ATOM   5712 2HB  LYS A 367      20.234 -48.560  -4.593  1.00  0.64           H  
ATOM   5713 1HG  LYS A 367      19.709 -50.328  -3.025  1.00  0.64           H  
ATOM   5714 2HG  LYS A 367      20.362 -51.542  -4.140  1.00  0.64           H  
ATOM   5715 1HD  LYS A 367      22.034 -50.951  -2.414  1.00  0.64           H  
ATOM   5716 2HD  LYS A 367      22.591 -50.448  -4.021  1.00  0.64           H  
ATOM   5717 1HE  LYS A 367      21.981 -48.194  -3.632  1.00  0.64           H  
ATOM   5718 2HE  LYS A 367      21.126 -48.577  -2.131  1.00  0.64           H  
ATOM   5719 1HZ  LYS A 367      23.243 -47.593  -1.764  1.00  0.64           H  
ATOM   5720 2HZ  LYS A 367      23.260 -49.151  -1.164  1.00  0.64           H  
ATOM   5721 3HZ  LYS A 367      24.041 -48.800  -2.566  1.00  0.64           H  
ATOM   5722  N   LYS A 368      17.458 -48.365  -4.174  1.00  0.64           N  
ATOM   5723  CA  LYS A 368      16.429 -48.142  -3.164  1.00  0.64           C  
ATOM   5724  C   LYS A 368      15.013 -48.405  -3.672  1.00  0.64           C  
ATOM   5725  O   LYS A 368      14.208 -49.023  -2.974  1.00  0.64           O  
ATOM   5726  CB  LYS A 368      16.517 -46.715  -2.629  1.00  0.64           C  
ATOM   5727  CG  LYS A 368      17.743 -46.436  -1.762  1.00  0.64           C  
ATOM   5728  CD  LYS A 368      17.636 -45.069  -1.121  1.00  0.64           C  
ATOM   5729  CE  LYS A 368      17.719 -43.998  -2.181  1.00  0.64           C  
ATOM   5730  NZ  LYS A 368      17.704 -42.622  -1.619  1.00  0.64           N  
ATOM   5731  H   LYS A 368      18.013 -47.582  -4.516  1.00  0.64           H  
ATOM   5732  HA  LYS A 368      16.616 -48.829  -2.340  1.00  0.64           H  
ATOM   5733 1HB  LYS A 368      16.552 -46.020  -3.477  1.00  0.64           H  
ATOM   5734 2HB  LYS A 368      15.625 -46.482  -2.053  1.00  0.64           H  
ATOM   5735 1HG  LYS A 368      17.820 -47.195  -0.985  1.00  0.64           H  
ATOM   5736 2HG  LYS A 368      18.641 -46.476  -2.379  1.00  0.64           H  
ATOM   5737 1HD  LYS A 368      16.688 -44.979  -0.592  1.00  0.64           H  
ATOM   5738 2HD  LYS A 368      18.451 -44.931  -0.413  1.00  0.64           H  
ATOM   5739 1HE  LYS A 368      18.637 -44.135  -2.758  1.00  0.64           H  
ATOM   5740 2HE  LYS A 368      16.867 -44.107  -2.855  1.00  0.64           H  
ATOM   5741 1HZ  LYS A 368      17.754 -41.994  -2.426  1.00  0.64           H  
ATOM   5742 2HZ  LYS A 368      16.855 -42.459  -1.112  1.00  0.64           H  
ATOM   5743 3HZ  LYS A 368      18.493 -42.474  -1.019  1.00  0.64           H  
ATOM   5744  N   ALA A 369      14.704 -47.975  -4.896  1.00  0.65           N  
ATOM   5745  CA  ALA A 369      13.372 -48.149  -5.470  1.00  0.65           C  
ATOM   5746  C   ALA A 369      12.996 -49.621  -5.580  1.00  0.65           C  
ATOM   5747  O   ALA A 369      11.834 -49.992  -5.398  1.00  0.65           O  
ATOM   5748  CB  ALA A 369      13.307 -47.491  -6.825  1.00  0.65           C  
ATOM   5749  H   ALA A 369      15.396 -47.479  -5.451  1.00  0.65           H  
ATOM   5750  HA  ALA A 369      12.654 -47.669  -4.808  1.00  0.65           H  
ATOM   5751 1HB  ALA A 369      12.306 -47.596  -7.239  1.00  0.65           H  
ATOM   5752 2HB  ALA A 369      13.549 -46.430  -6.730  1.00  0.65           H  
ATOM   5753 3HB  ALA A 369      14.031 -47.963  -7.474  1.00  0.65           H  
ATOM   5754  N   GLY A 370      13.982 -50.470  -5.861  1.00  0.66           N  
ATOM   5755  CA  GLY A 370      13.744 -51.897  -5.986  1.00  0.66           C  
ATOM   5756  C   GLY A 370      13.834 -52.622  -4.634  1.00  0.66           C  
ATOM   5757  O   GLY A 370      13.716 -53.850  -4.571  1.00  0.66           O  
ATOM   5758  H   GLY A 370      14.927 -50.116  -6.030  1.00  0.66           H  
ATOM   5759 1HA  GLY A 370      12.765 -52.056  -6.419  1.00  0.66           H  
ATOM   5760 2HA  GLY A 370      14.461 -52.316  -6.682  1.00  0.66           H  
ATOM   5761  N   GLY A 371      14.049 -51.868  -3.553  1.00  0.67           N  
ATOM   5762  CA  GLY A 371      14.168 -52.412  -2.212  1.00  0.67           C  
ATOM   5763  C   GLY A 371      15.281 -53.434  -2.108  1.00  0.67           C  
ATOM   5764  O   GLY A 371      16.399 -53.218  -2.564  1.00  0.67           O  
ATOM   5765  H   GLY A 371      14.122 -50.857  -3.641  1.00  0.67           H  
ATOM   5766 1HA  GLY A 371      14.359 -51.593  -1.517  1.00  0.67           H  
ATOM   5767 2HA  GLY A 371      13.222 -52.863  -1.918  1.00  0.67           H  
ATOM   5768  N   ASP A 372      14.943 -54.580  -1.541  1.00  0.67           N  
ATOM   5769  CA  ASP A 372      15.882 -55.675  -1.360  1.00  0.67           C  
ATOM   5770  C   ASP A 372      15.644 -56.745  -2.414  1.00  0.67           C  
ATOM   5771  O   ASP A 372      16.068 -57.891  -2.258  1.00  0.67           O  
ATOM   5772  CB  ASP A 372      15.721 -56.284   0.031  1.00  0.67           C  
ATOM   5773  CG  ASP A 372      16.077 -55.314   1.155  1.00  0.67           C  
ATOM   5774  OD1 ASP A 372      17.059 -54.624   1.038  1.00  0.67           O  
ATOM   5775  OD2 ASP A 372      15.346 -55.263   2.114  1.00  0.67           O  
ATOM   5776  H   ASP A 372      13.997 -54.694  -1.205  1.00  0.67           H  
ATOM   5777  HA  ASP A 372      16.898 -55.295  -1.474  1.00  0.67           H  
ATOM   5778 1HB  ASP A 372      14.690 -56.613   0.165  1.00  0.67           H  
ATOM   5779 2HB  ASP A 372      16.358 -57.164   0.117  1.00  0.67           H  
ATOM   5780  N   LYS A 373      14.913 -56.382  -3.467  1.00  0.66           N  
ATOM   5781  CA  LYS A 373      14.563 -57.318  -4.517  1.00  0.66           C  
ATOM   5782  C   LYS A 373      15.392 -57.165  -5.794  1.00  0.66           C  
ATOM   5783  O   LYS A 373      15.464 -58.106  -6.585  1.00  0.66           O  
ATOM   5784  CB  LYS A 373      13.078 -57.178  -4.839  1.00  0.66           C  
ATOM   5785  CG  LYS A 373      12.144 -57.437  -3.661  1.00  0.66           C  
ATOM   5786  CD  LYS A 373      12.266 -58.876  -3.157  1.00  0.66           C  
ATOM   5787  CE  LYS A 373      11.267 -59.165  -2.038  1.00  0.66           C  
ATOM   5788  NZ  LYS A 373      11.398 -60.559  -1.521  1.00  0.66           N  
ATOM   5789  H   LYS A 373      14.580 -55.422  -3.569  1.00  0.66           H  
ATOM   5790  HA  LYS A 373      14.733 -58.326  -4.142  1.00  0.66           H  
ATOM   5791 1HB  LYS A 373      12.882 -56.177  -5.231  1.00  0.66           H  
ATOM   5792 2HB  LYS A 373      12.811 -57.879  -5.608  1.00  0.66           H  
ATOM   5793 1HG  LYS A 373      12.390 -56.750  -2.851  1.00  0.66           H  
ATOM   5794 2HG  LYS A 373      11.117 -57.252  -3.971  1.00  0.66           H  
ATOM   5795 1HD  LYS A 373      12.087 -59.568  -3.980  1.00  0.66           H  
ATOM   5796 2HD  LYS A 373      13.278 -59.042  -2.778  1.00  0.66           H  
ATOM   5797 1HE  LYS A 373      11.440 -58.467  -1.220  1.00  0.66           H  
ATOM   5798 2HE  LYS A 373      10.254 -59.023  -2.417  1.00  0.66           H  
ATOM   5799 1HZ  LYS A 373      10.725 -60.711  -0.784  1.00  0.66           H  
ATOM   5800 2HZ  LYS A 373      11.230 -61.214  -2.271  1.00  0.66           H  
ATOM   5801 3HZ  LYS A 373      12.333 -60.695  -1.159  1.00  0.66           H  
ATOM   5802  N   VAL A 374      16.036 -56.008  -5.998  1.00  0.65           N  
ATOM   5803  CA  VAL A 374      16.729 -55.810  -7.272  1.00  0.65           C  
ATOM   5804  C   VAL A 374      18.214 -56.065  -7.134  1.00  0.65           C  
ATOM   5805  O   VAL A 374      18.860 -55.617  -6.184  1.00  0.65           O  
ATOM   5806  CB  VAL A 374      16.536 -54.364  -7.802  1.00  0.65           C  
ATOM   5807  CG1 VAL A 374      17.132 -53.343  -6.814  1.00  0.65           C  
ATOM   5808  CG2 VAL A 374      17.186 -54.225  -9.180  1.00  0.65           C  
ATOM   5809  H   VAL A 374      15.994 -55.270  -5.308  1.00  0.65           H  
ATOM   5810  HA  VAL A 374      16.318 -56.505  -8.009  1.00  0.65           H  
ATOM   5811  HB  VAL A 374      15.472 -54.160  -7.883  1.00  0.65           H  
ATOM   5812 1HG1 VAL A 374      16.972 -52.329  -7.188  1.00  0.65           H  
ATOM   5813 2HG1 VAL A 374      16.650 -53.446  -5.836  1.00  0.65           H  
ATOM   5814 3HG1 VAL A 374      18.201 -53.522  -6.709  1.00  0.65           H  
ATOM   5815 1HG2 VAL A 374      17.035 -53.228  -9.542  1.00  0.65           H  
ATOM   5816 2HG2 VAL A 374      18.247 -54.415  -9.111  1.00  0.65           H  
ATOM   5817 3HG2 VAL A 374      16.732 -54.941  -9.871  1.00  0.65           H  
ATOM   5818  N   ASN A 375      18.745 -56.794  -8.100  1.00  0.63           N  
ATOM   5819  CA  ASN A 375      20.156 -57.130  -8.181  1.00  0.63           C  
ATOM   5820  C   ASN A 375      20.857 -56.212  -9.172  1.00  0.63           C  
ATOM   5821  O   ASN A 375      20.513 -56.216 -10.354  1.00  0.63           O  
ATOM   5822  CB  ASN A 375      20.315 -58.588  -8.561  1.00  0.63           C  
ATOM   5823  CG  ASN A 375      21.729 -59.095  -8.589  1.00  0.63           C  
ATOM   5824  OD1 ASN A 375      22.626 -58.618  -7.882  1.00  0.63           O  
ATOM   5825  ND2 ASN A 375      21.936 -60.082  -9.427  1.00  0.63           N  
ATOM   5826  H   ASN A 375      18.119 -57.120  -8.843  1.00  0.63           H  
ATOM   5827  HA  ASN A 375      20.613 -56.967  -7.204  1.00  0.63           H  
ATOM   5828 1HB  ASN A 375      19.750 -59.195  -7.854  1.00  0.63           H  
ATOM   5829 2HB  ASN A 375      19.872 -58.753  -9.529  1.00  0.63           H  
ATOM   5830 1HD2 ASN A 375      22.846 -60.483  -9.517  1.00  0.63           H  
ATOM   5831 2HD2 ASN A 375      21.161 -60.423  -9.993  1.00  0.63           H  
ATOM   5832  N   LEU A 376      21.735 -55.336  -8.702  1.00  0.61           N  
ATOM   5833  CA  LEU A 376      22.361 -54.421  -9.646  1.00  0.61           C  
ATOM   5834  C   LEU A 376      23.783 -54.813 -10.006  1.00  0.61           C  
ATOM   5835  O   LEU A 376      24.581 -55.214  -9.156  1.00  0.61           O  
ATOM   5836  CB  LEU A 376      22.350 -52.987  -9.124  1.00  0.61           C  
ATOM   5837  CG  LEU A 376      20.986 -52.412  -8.866  1.00  0.61           C  
ATOM   5838  CD1 LEU A 376      21.132 -51.003  -8.342  1.00  0.61           C  
ATOM   5839  CD2 LEU A 376      20.208 -52.467 -10.146  1.00  0.61           C  
ATOM   5840  H   LEU A 376      21.982 -55.330  -7.721  1.00  0.61           H  
ATOM   5841  HA  LEU A 376      21.784 -54.430 -10.569  1.00  0.61           H  
ATOM   5842 1HB  LEU A 376      22.911 -52.948  -8.193  1.00  0.61           H  
ATOM   5843 2HB  LEU A 376      22.851 -52.348  -9.857  1.00  0.61           H  
ATOM   5844  HG  LEU A 376      20.470 -53.002  -8.105  1.00  0.61           H  
ATOM   5845 1HD1 LEU A 376      20.160 -50.589  -8.156  1.00  0.61           H  
ATOM   5846 2HD1 LEU A 376      21.706 -51.024  -7.421  1.00  0.61           H  
ATOM   5847 3HD1 LEU A 376      21.649 -50.388  -9.068  1.00  0.61           H  
ATOM   5848 1HD2 LEU A 376      19.225 -52.084  -9.997  1.00  0.61           H  
ATOM   5849 2HD2 LEU A 376      20.715 -51.887 -10.913  1.00  0.61           H  
ATOM   5850 3HD2 LEU A 376      20.141 -53.503 -10.467  1.00  0.61           H  
ATOM   5851  N   VAL A 377      24.083 -54.625 -11.279  1.00  0.60           N  
ATOM   5852  CA  VAL A 377      25.383 -54.837 -11.892  1.00  0.60           C  
ATOM   5853  C   VAL A 377      25.778 -53.499 -12.506  1.00  0.60           C  
ATOM   5854  O   VAL A 377      24.907 -52.803 -13.021  1.00  0.60           O  
ATOM   5855  CB  VAL A 377      25.306 -55.951 -12.959  1.00  0.60           C  
ATOM   5856  CG1 VAL A 377      26.656 -56.137 -13.624  1.00  0.60           C  
ATOM   5857  CG2 VAL A 377      24.801 -57.238 -12.315  1.00  0.60           C  
ATOM   5858  H   VAL A 377      23.321 -54.330 -11.892  1.00  0.60           H  
ATOM   5859  HA  VAL A 377      26.109 -55.116 -11.129  1.00  0.60           H  
ATOM   5860  HB  VAL A 377      24.613 -55.659 -13.728  1.00  0.60           H  
ATOM   5861 1HG1 VAL A 377      26.580 -56.910 -14.391  1.00  0.60           H  
ATOM   5862 2HG1 VAL A 377      26.964 -55.209 -14.082  1.00  0.60           H  
ATOM   5863 3HG1 VAL A 377      27.390 -56.436 -12.879  1.00  0.60           H  
ATOM   5864 1HG2 VAL A 377      24.725 -58.019 -13.074  1.00  0.60           H  
ATOM   5865 2HG2 VAL A 377      25.493 -57.552 -11.535  1.00  0.60           H  
ATOM   5866 3HG2 VAL A 377      23.817 -57.066 -11.880  1.00  0.60           H  
ATOM   5867  N   TYR A 378      27.037 -53.080 -12.382  1.00  0.59           N  
ATOM   5868  CA  TYR A 378      27.393 -51.770 -12.934  1.00  0.59           C  
ATOM   5869  C   TYR A 378      28.737 -51.695 -13.640  1.00  0.59           C  
ATOM   5870  O   TYR A 378      29.736 -52.257 -13.188  1.00  0.59           O  
ATOM   5871  CB  TYR A 378      27.377 -50.668 -11.863  1.00  0.59           C  
ATOM   5872  CG  TYR A 378      27.854 -49.349 -12.455  1.00  0.59           C  
ATOM   5873  CD1 TYR A 378      26.990 -48.620 -13.197  1.00  0.59           C  
ATOM   5874  CD2 TYR A 378      29.159 -48.910 -12.308  1.00  0.59           C  
ATOM   5875  CE1 TYR A 378      27.375 -47.491 -13.807  1.00  0.59           C  
ATOM   5876  CE2 TYR A 378      29.544 -47.740 -12.926  1.00  0.59           C  
ATOM   5877  CZ  TYR A 378      28.632 -47.035 -13.679  1.00  0.59           C  
ATOM   5878  OH  TYR A 378      28.969 -45.874 -14.305  1.00  0.59           O  
ATOM   5879  H   TYR A 378      27.733 -53.661 -11.938  1.00  0.59           H  
ATOM   5880  HA  TYR A 378      26.645 -51.516 -13.676  1.00  0.59           H  
ATOM   5881 1HB  TYR A 378      26.363 -50.532 -11.493  1.00  0.59           H  
ATOM   5882 2HB  TYR A 378      28.019 -50.936 -11.026  1.00  0.59           H  
ATOM   5883  HD1 TYR A 378      25.992 -48.963 -13.319  1.00  0.59           H  
ATOM   5884  HD2 TYR A 378      29.873 -49.488 -11.725  1.00  0.59           H  
ATOM   5885  HE1 TYR A 378      26.674 -46.957 -14.414  1.00  0.59           H  
ATOM   5886  HE2 TYR A 378      30.565 -47.384 -12.829  1.00  0.59           H  
ATOM   5887  HH  TYR A 378      28.177 -45.512 -14.740  1.00  0.59           H  
ATOM   5888  N   SER A 379      28.730 -50.958 -14.757  1.00  0.60           N  
ATOM   5889  CA  SER A 379      29.938 -50.677 -15.523  1.00  0.60           C  
ATOM   5890  C   SER A 379      29.883 -49.295 -16.170  1.00  0.60           C  
ATOM   5891  O   SER A 379      28.839 -48.864 -16.664  1.00  0.60           O  
ATOM   5892  CB  SER A 379      30.116 -51.711 -16.604  1.00  0.60           C  
ATOM   5893  OG  SER A 379      31.271 -51.454 -17.347  1.00  0.60           O  
ATOM   5894  H   SER A 379      27.831 -50.567 -15.057  1.00  0.60           H  
ATOM   5895  HA  SER A 379      30.793 -50.706 -14.847  1.00  0.60           H  
ATOM   5896 1HB  SER A 379      30.183 -52.700 -16.157  1.00  0.60           H  
ATOM   5897 2HB  SER A 379      29.248 -51.704 -17.260  1.00  0.60           H  
ATOM   5898  HG  SER A 379      31.161 -50.571 -17.737  1.00  0.60           H  
ATOM   5899  N   GLU A 380      31.016 -48.602 -16.204  1.00  0.62           N  
ATOM   5900  CA  GLU A 380      31.022 -47.305 -16.864  1.00  0.62           C  
ATOM   5901  C   GLU A 380      30.991 -47.564 -18.362  1.00  0.62           C  
ATOM   5902  O   GLU A 380      31.763 -48.367 -18.870  1.00  0.62           O  
ATOM   5903  CB  GLU A 380      32.254 -46.472 -16.462  1.00  0.62           C  
ATOM   5904  CG  GLU A 380      32.301 -46.062 -14.964  1.00  0.62           C  
ATOM   5905  CD  GLU A 380      33.493 -45.188 -14.575  1.00  0.62           C  
ATOM   5906  OE1 GLU A 380      34.272 -44.863 -15.437  1.00  0.62           O  
ATOM   5907  OE2 GLU A 380      33.621 -44.845 -13.400  1.00  0.62           O  
ATOM   5908  H   GLU A 380      31.856 -48.976 -15.782  1.00  0.62           H  
ATOM   5909  HA  GLU A 380      30.123 -46.753 -16.585  1.00  0.62           H  
ATOM   5910 1HB  GLU A 380      33.157 -47.031 -16.682  1.00  0.62           H  
ATOM   5911 2HB  GLU A 380      32.282 -45.559 -17.062  1.00  0.62           H  
ATOM   5912 1HG  GLU A 380      31.398 -45.510 -14.736  1.00  0.62           H  
ATOM   5913 2HG  GLU A 380      32.306 -46.964 -14.359  1.00  0.62           H  
ATOM   5914  N   GLY A 381      30.059 -46.927 -19.057  1.00  0.65           N  
ATOM   5915  CA  GLY A 381      29.906 -47.098 -20.499  1.00  0.65           C  
ATOM   5916  C   GLY A 381      31.112 -46.585 -21.274  1.00  0.65           C  
ATOM   5917  O   GLY A 381      31.684 -47.287 -22.102  1.00  0.65           O  
ATOM   5918  H   GLY A 381      29.447 -46.299 -18.563  1.00  0.65           H  
ATOM   5919 1HA  GLY A 381      29.764 -48.155 -20.715  1.00  0.65           H  
ATOM   5920 2HA  GLY A 381      29.009 -46.580 -20.828  1.00  0.65           H  
ATOM   5921  N   TYR A 382      31.423 -45.315 -21.043  1.00  0.69           N  
ATOM   5922  CA  TYR A 382      32.542 -44.617 -21.649  1.00  0.69           C  
ATOM   5923  C   TYR A 382      32.747 -43.380 -20.773  1.00  0.69           C  
ATOM   5924  O   TYR A 382      31.948 -43.146 -19.865  1.00  0.69           O  
ATOM   5925  CB  TYR A 382      32.284 -44.253 -23.105  1.00  0.69           C  
ATOM   5926  CG  TYR A 382      31.393 -43.107 -23.327  1.00  0.69           C  
ATOM   5927  CD1 TYR A 382      31.973 -41.891 -23.643  1.00  0.69           C  
ATOM   5928  CD2 TYR A 382      30.042 -43.217 -23.195  1.00  0.69           C  
ATOM   5929  CE1 TYR A 382      31.228 -40.806 -23.854  1.00  0.69           C  
ATOM   5930  CE2 TYR A 382      29.281 -42.102 -23.384  1.00  0.69           C  
ATOM   5931  CZ  TYR A 382      29.883 -40.896 -23.721  1.00  0.69           C  
ATOM   5932  OH  TYR A 382      29.129 -39.786 -23.914  1.00  0.69           O  
ATOM   5933  H   TYR A 382      30.871 -44.813 -20.370  1.00  0.69           H  
ATOM   5934  HA  TYR A 382      33.431 -45.237 -21.602  1.00  0.69           H  
ATOM   5935 1HB  TYR A 382      33.236 -44.031 -23.577  1.00  0.69           H  
ATOM   5936 2HB  TYR A 382      31.866 -45.114 -23.632  1.00  0.69           H  
ATOM   5937  HD1 TYR A 382      33.051 -41.810 -23.731  1.00  0.69           H  
ATOM   5938  HD2 TYR A 382      29.582 -44.170 -22.935  1.00  0.69           H  
ATOM   5939  HE1 TYR A 382      31.704 -39.855 -24.114  1.00  0.69           H  
ATOM   5940  HE2 TYR A 382      28.202 -42.161 -23.273  1.00  0.69           H  
ATOM   5941  HH  TYR A 382      29.713 -39.018 -24.042  1.00  0.69           H  
ATOM   5942  N   ARG A 383      33.780 -42.591 -21.036  1.00  0.73           N  
ATOM   5943  CA  ARG A 383      34.024 -41.363 -20.278  1.00  0.73           C  
ATOM   5944  C   ARG A 383      33.624 -40.128 -21.102  1.00  0.73           C  
ATOM   5945  O   ARG A 383      34.572 -39.612 -21.698  1.00  0.73           O  
ATOM   5946  CB  ARG A 383      35.497 -41.277 -19.912  1.00  0.73           C  
ATOM   5947  CG  ARG A 383      35.987 -42.410 -19.005  1.00  0.73           C  
ATOM   5948  CD  ARG A 383      37.439 -42.290 -18.672  1.00  0.73           C  
ATOM   5949  NE  ARG A 383      37.879 -43.350 -17.767  1.00  0.73           N  
ATOM   5950  CZ  ARG A 383      38.318 -44.566 -18.175  1.00  0.73           C  
ATOM   5951  NH1 ARG A 383      38.378 -44.843 -19.463  1.00  0.73           N  
ATOM   5952  NH2 ARG A 383      38.682 -45.476 -17.287  1.00  0.73           N  
ATOM   5953  H   ARG A 383      34.412 -42.843 -21.781  1.00  0.73           H  
ATOM   5954  HA  ARG A 383      33.427 -41.385 -19.365  1.00  0.73           H  
ATOM   5955 1HB  ARG A 383      36.099 -41.292 -20.821  1.00  0.73           H  
ATOM   5956 2HB  ARG A 383      35.694 -40.334 -19.403  1.00  0.73           H  
ATOM   5957 1HG  ARG A 383      35.415 -42.407 -18.076  1.00  0.73           H  
ATOM   5958 2HG  ARG A 383      35.839 -43.359 -19.515  1.00  0.73           H  
ATOM   5959 1HD  ARG A 383      38.026 -42.360 -19.588  1.00  0.73           H  
ATOM   5960 2HD  ARG A 383      37.627 -41.330 -18.191  1.00  0.73           H  
ATOM   5961  HE  ARG A 383      37.838 -43.172 -16.772  1.00  0.73           H  
ATOM   5962 1HH1 ARG A 383      38.094 -44.152 -20.149  1.00  0.73           H  
ATOM   5963 2HH1 ARG A 383      38.690 -45.752 -19.787  1.00  0.73           H  
ATOM   5964 1HH2 ARG A 383      38.629 -45.267 -16.299  1.00  0.73           H  
ATOM   5965 2HH2 ARG A 383      39.005 -46.380 -17.600  1.00  0.73           H  
ATOM   5966  N   LEU A 384      32.799 -39.322 -20.416  1.00  0.77           N  
ATOM   5967  CA  LEU A 384      31.787 -38.541 -21.147  1.00  0.77           C  
ATOM   5968  C   LEU A 384      32.318 -37.485 -22.124  1.00  0.77           C  
ATOM   5969  O   LEU A 384      31.613 -37.107 -23.059  1.00  0.77           O  
ATOM   5970  CB  LEU A 384      30.834 -37.839 -20.170  1.00  0.77           C  
ATOM   5971  CG  LEU A 384      29.931 -38.767 -19.375  1.00  0.77           C  
ATOM   5972  CD1 LEU A 384      29.078 -37.964 -18.374  1.00  0.77           C  
ATOM   5973  CD2 LEU A 384      29.060 -39.553 -20.341  1.00  0.77           C  
ATOM   5974  H   LEU A 384      33.265 -38.747 -19.731  1.00  0.77           H  
ATOM   5975  HA  LEU A 384      31.189 -39.243 -21.706  1.00  0.77           H  
ATOM   5976 1HB  LEU A 384      31.423 -37.252 -19.466  1.00  0.77           H  
ATOM   5977 2HB  LEU A 384      30.197 -37.162 -20.735  1.00  0.77           H  
ATOM   5978  HG  LEU A 384      30.548 -39.447 -18.812  1.00  0.77           H  
ATOM   5979 1HD1 LEU A 384      28.444 -38.646 -17.800  1.00  0.77           H  
ATOM   5980 2HD1 LEU A 384      29.728 -37.418 -17.692  1.00  0.77           H  
ATOM   5981 3HD1 LEU A 384      28.447 -37.260 -18.915  1.00  0.77           H  
ATOM   5982 1HD2 LEU A 384      28.416 -40.236 -19.791  1.00  0.77           H  
ATOM   5983 2HD2 LEU A 384      28.442 -38.864 -20.921  1.00  0.77           H  
ATOM   5984 3HD2 LEU A 384      29.696 -40.121 -21.008  1.00  0.77           H  
ATOM   5985  N   GLU A 385      33.524 -36.978 -21.884  1.00  0.78           N  
ATOM   5986  CA  GLU A 385      34.114 -35.919 -22.704  1.00  0.78           C  
ATOM   5987  C   GLU A 385      34.846 -36.466 -23.938  1.00  0.78           C  
ATOM   5988  O   GLU A 385      35.210 -35.716 -24.845  1.00  0.78           O  
ATOM   5989  CB  GLU A 385      35.109 -35.119 -21.855  1.00  0.78           C  
ATOM   5990  CG  GLU A 385      34.492 -34.375 -20.672  1.00  0.78           C  
ATOM   5991  CD  GLU A 385      35.529 -33.664 -19.815  1.00  0.78           C  
ATOM   5992  OE1 GLU A 385      36.692 -33.737 -20.138  1.00  0.78           O  
ATOM   5993  OE2 GLU A 385      35.155 -33.073 -18.829  1.00  0.78           O  
ATOM   5994  H   GLU A 385      34.065 -37.354 -21.120  1.00  0.78           H  
ATOM   5995  HA  GLU A 385      33.315 -35.259 -23.044  1.00  0.78           H  
ATOM   5996 1HB  GLU A 385      35.869 -35.795 -21.463  1.00  0.78           H  
ATOM   5997 2HB  GLU A 385      35.615 -34.387 -22.484  1.00  0.78           H  
ATOM   5998 1HG  GLU A 385      33.781 -33.637 -21.050  1.00  0.78           H  
ATOM   5999 2HG  GLU A 385      33.942 -35.087 -20.057  1.00  0.78           H  
ATOM   6000  N   ASN A 386      35.116 -37.765 -23.930  1.00  0.77           N  
ATOM   6001  CA  ASN A 386      35.867 -38.438 -24.987  1.00  0.77           C  
ATOM   6002  C   ASN A 386      34.969 -38.891 -26.146  1.00  0.77           C  
ATOM   6003  O   ASN A 386      34.094 -39.736 -25.962  1.00  0.77           O  
ATOM   6004  CB  ASN A 386      36.642 -39.597 -24.392  1.00  0.77           C  
ATOM   6005  CG  ASN A 386      37.618 -40.286 -25.334  1.00  0.77           C  
ATOM   6006  OD1 ASN A 386      37.447 -40.429 -26.552  1.00  0.77           O  
ATOM   6007  ND2 ASN A 386      38.704 -40.735 -24.745  1.00  0.77           N  
ATOM   6008  H   ASN A 386      34.792 -38.324 -23.142  1.00  0.77           H  
ATOM   6009  HA  ASN A 386      36.583 -37.726 -25.398  1.00  0.77           H  
ATOM   6010 1HB  ASN A 386      37.193 -39.241 -23.520  1.00  0.77           H  
ATOM   6011 2HB  ASN A 386      35.930 -40.342 -24.031  1.00  0.77           H  
ATOM   6012 1HD2 ASN A 386      39.409 -41.201 -25.280  1.00  0.77           H  
ATOM   6013 2HD2 ASN A 386      38.827 -40.606 -23.760  1.00  0.77           H  
ATOM   6014  N   ASP A 387      35.186 -38.322 -27.338  1.00  0.74           N  
ATOM   6015  CA  ASP A 387      34.370 -38.633 -28.522  1.00  0.74           C  
ATOM   6016  C   ASP A 387      34.973 -39.718 -29.427  1.00  0.74           C  
ATOM   6017  O   ASP A 387      34.502 -39.920 -30.547  1.00  0.74           O  
ATOM   6018  CB  ASP A 387      34.133 -37.384 -29.381  1.00  0.74           C  
ATOM   6019  CG  ASP A 387      33.235 -36.338 -28.733  1.00  0.74           C  
ATOM   6020  OD1 ASP A 387      32.261 -36.702 -28.138  1.00  0.74           O  
ATOM   6021  OD2 ASP A 387      33.526 -35.176 -28.859  1.00  0.74           O  
ATOM   6022  H   ASP A 387      35.926 -37.638 -27.419  1.00  0.74           H  
ATOM   6023  HA  ASP A 387      33.402 -38.993 -28.174  1.00  0.74           H  
ATOM   6024 1HB  ASP A 387      35.093 -36.921 -29.606  1.00  0.74           H  
ATOM   6025 2HB  ASP A 387      33.688 -37.684 -30.330  1.00  0.74           H  
ATOM   6026  N   GLY A 388      36.025 -40.388 -28.956  1.00  0.70           N  
ATOM   6027  CA  GLY A 388      36.671 -41.471 -29.700  1.00  0.70           C  
ATOM   6028  C   GLY A 388      35.954 -42.739 -29.290  1.00  0.70           C  
ATOM   6029  O   GLY A 388      34.787 -42.661 -28.956  1.00  0.70           O  
ATOM   6030  H   GLY A 388      36.380 -40.180 -28.027  1.00  0.70           H  
ATOM   6031 1HA  GLY A 388      36.583 -41.307 -30.774  1.00  0.70           H  
ATOM   6032 2HA  GLY A 388      37.726 -41.529 -29.440  1.00  0.70           H  
ATOM   6033  N   ILE A 389      36.590 -43.905 -29.357  1.00  0.65           N  
ATOM   6034  CA  ILE A 389      35.862 -45.113 -28.955  1.00  0.65           C  
ATOM   6035  C   ILE A 389      36.577 -45.854 -27.831  1.00  0.65           C  
ATOM   6036  O   ILE A 389      37.648 -46.438 -28.029  1.00  0.65           O  
ATOM   6037  CB  ILE A 389      35.660 -46.067 -30.136  1.00  0.65           C  
ATOM   6038  CG1 ILE A 389      34.900 -45.363 -31.262  1.00  0.65           C  
ATOM   6039  CG2 ILE A 389      34.891 -47.285 -29.673  1.00  0.65           C  
ATOM   6040  CD1 ILE A 389      34.804 -46.187 -32.520  1.00  0.65           C  
ATOM   6041  H   ILE A 389      37.552 -43.952 -29.654  1.00  0.65           H  
ATOM   6042  HA  ILE A 389      34.879 -44.831 -28.588  1.00  0.65           H  
ATOM   6043  HB  ILE A 389      36.630 -46.377 -30.527  1.00  0.65           H  
ATOM   6044 1HG1 ILE A 389      33.897 -45.119 -30.912  1.00  0.65           H  
ATOM   6045 2HG1 ILE A 389      35.404 -44.436 -31.516  1.00  0.65           H  
ATOM   6046 1HG2 ILE A 389      34.750 -47.972 -30.506  1.00  0.65           H  
ATOM   6047 2HG2 ILE A 389      35.447 -47.784 -28.883  1.00  0.65           H  
ATOM   6048 3HG2 ILE A 389      33.922 -46.966 -29.293  1.00  0.65           H  
ATOM   6049 1HD1 ILE A 389      34.258 -45.630 -33.276  1.00  0.65           H  
ATOM   6050 2HD1 ILE A 389      35.806 -46.408 -32.887  1.00  0.65           H  
ATOM   6051 3HD1 ILE A 389      34.285 -47.118 -32.312  1.00  0.65           H  
ATOM   6052  N   ASP A 390      35.993 -45.869 -26.639  1.00  0.61           N  
ATOM   6053  CA  ASP A 390      36.693 -46.521 -25.546  1.00  0.61           C  
ATOM   6054  C   ASP A 390      36.354 -47.988 -25.500  1.00  0.61           C  
ATOM   6055  O   ASP A 390      35.515 -48.437 -24.719  1.00  0.61           O  
ATOM   6056  CB  ASP A 390      36.417 -45.807 -24.223  1.00  0.61           C  
ATOM   6057  CG  ASP A 390      37.161 -46.388 -23.006  1.00  0.61           C  
ATOM   6058  OD1 ASP A 390      37.585 -47.530 -23.050  1.00  0.61           O  
ATOM   6059  OD2 ASP A 390      37.330 -45.658 -22.058  1.00  0.61           O  
ATOM   6060  H   ASP A 390      35.090 -45.419 -26.490  1.00  0.61           H  
ATOM   6061  HA  ASP A 390      37.765 -46.438 -25.729  1.00  0.61           H  
ATOM   6062 1HB  ASP A 390      36.686 -44.754 -24.323  1.00  0.61           H  
ATOM   6063 2HB  ASP A 390      35.342 -45.846 -24.019  1.00  0.61           H  
ATOM   6064  N   GLU A 391      37.104 -48.742 -26.285  1.00  0.58           N  
ATOM   6065  CA  GLU A 391      36.874 -50.167 -26.455  1.00  0.58           C  
ATOM   6066  C   GLU A 391      36.983 -50.947 -25.145  1.00  0.58           C  
ATOM   6067  O   GLU A 391      36.296 -51.955 -24.972  1.00  0.58           O  
ATOM   6068  CB  GLU A 391      37.844 -50.731 -27.492  1.00  0.58           C  
ATOM   6069  CG  GLU A 391      37.564 -50.261 -28.927  1.00  0.58           C  
ATOM   6070  CD  GLU A 391      38.559 -50.794 -29.937  1.00  0.58           C  
ATOM   6071  OE1 GLU A 391      39.550 -51.354 -29.530  1.00  0.58           O  
ATOM   6072  OE2 GLU A 391      38.320 -50.654 -31.117  1.00  0.58           O  
ATOM   6073  H   GLU A 391      37.781 -48.246 -26.868  1.00  0.58           H  
ATOM   6074  HA  GLU A 391      35.864 -50.298 -26.839  1.00  0.58           H  
ATOM   6075 1HB  GLU A 391      38.862 -50.440 -27.233  1.00  0.58           H  
ATOM   6076 2HB  GLU A 391      37.800 -51.821 -27.477  1.00  0.58           H  
ATOM   6077 1HG  GLU A 391      36.561 -50.578 -29.213  1.00  0.58           H  
ATOM   6078 2HG  GLU A 391      37.587 -49.170 -28.945  1.00  0.58           H  
ATOM   6079  N   GLU A 392      37.856 -50.520 -24.227  1.00  0.56           N  
ATOM   6080  CA  GLU A 392      37.982 -51.259 -22.975  1.00  0.56           C  
ATOM   6081  C   GLU A 392      36.694 -51.139 -22.169  1.00  0.56           C  
ATOM   6082  O   GLU A 392      36.110 -52.154 -21.774  1.00  0.56           O  
ATOM   6083  CB  GLU A 392      39.169 -50.768 -22.140  1.00  0.56           C  
ATOM   6084  CG  GLU A 392      39.373 -51.541 -20.826  1.00  0.56           C  
ATOM   6085  CD  GLU A 392      40.583 -51.086 -20.022  1.00  0.56           C  
ATOM   6086  OE1 GLU A 392      41.261 -50.179 -20.446  1.00  0.56           O  
ATOM   6087  OE2 GLU A 392      40.820 -51.655 -18.982  1.00  0.56           O  
ATOM   6088  H   GLU A 392      38.387 -49.671 -24.385  1.00  0.56           H  
ATOM   6089  HA  GLU A 392      38.136 -52.312 -23.209  1.00  0.56           H  
ATOM   6090 1HB  GLU A 392      40.084 -50.847 -22.726  1.00  0.56           H  
ATOM   6091 2HB  GLU A 392      39.026 -49.713 -21.894  1.00  0.56           H  
ATOM   6092 1HG  GLU A 392      38.479 -51.418 -20.212  1.00  0.56           H  
ATOM   6093 2HG  GLU A 392      39.475 -52.601 -21.056  1.00  0.56           H  
ATOM   6094  N   LEU A 393      36.207 -49.907 -21.968  1.00  0.55           N  
ATOM   6095  CA  LEU A 393      34.968 -49.776 -21.207  1.00  0.55           C  
ATOM   6096  C   LEU A 393      33.795 -50.393 -21.938  1.00  0.55           C  
ATOM   6097  O   LEU A 393      32.914 -50.983 -21.309  1.00  0.55           O  
ATOM   6098  CB  LEU A 393      34.651 -48.334 -20.832  1.00  0.55           C  
ATOM   6099  CG  LEU A 393      35.548 -47.716 -19.769  1.00  0.55           C  
ATOM   6100  CD1 LEU A 393      35.156 -46.262 -19.562  1.00  0.55           C  
ATOM   6101  CD2 LEU A 393      35.402 -48.515 -18.486  1.00  0.55           C  
ATOM   6102  H   LEU A 393      36.698 -49.076 -22.332  1.00  0.55           H  
ATOM   6103  HA  LEU A 393      35.093 -50.320 -20.274  1.00  0.55           H  
ATOM   6104 1HB  LEU A 393      34.732 -47.724 -21.733  1.00  0.55           H  
ATOM   6105 2HB  LEU A 393      33.628 -48.283 -20.485  1.00  0.55           H  
ATOM   6106  HG  LEU A 393      36.590 -47.740 -20.102  1.00  0.55           H  
ATOM   6107 1HD1 LEU A 393      35.781 -45.822 -18.803  1.00  0.55           H  
ATOM   6108 2HD1 LEU A 393      35.290 -45.727 -20.494  1.00  0.55           H  
ATOM   6109 3HD1 LEU A 393      34.112 -46.208 -19.243  1.00  0.55           H  
ATOM   6110 1HD2 LEU A 393      36.036 -48.083 -17.713  1.00  0.55           H  
ATOM   6111 2HD2 LEU A 393      34.360 -48.486 -18.164  1.00  0.55           H  
ATOM   6112 3HD2 LEU A 393      35.696 -49.550 -18.666  1.00  0.55           H  
ATOM   6113  N   ILE A 394      33.793 -50.315 -23.265  1.00  0.55           N  
ATOM   6114  CA  ILE A 394      32.695 -50.905 -24.001  1.00  0.55           C  
ATOM   6115  C   ILE A 394      32.665 -52.414 -23.777  1.00  0.55           C  
ATOM   6116  O   ILE A 394      31.595 -52.974 -23.525  1.00  0.55           O  
ATOM   6117  CB  ILE A 394      32.770 -50.558 -25.490  1.00  0.55           C  
ATOM   6118  CG1 ILE A 394      32.497 -49.041 -25.671  1.00  0.55           C  
ATOM   6119  CG2 ILE A 394      31.734 -51.358 -26.231  1.00  0.55           C  
ATOM   6120  CD1 ILE A 394      32.827 -48.510 -27.029  1.00  0.55           C  
ATOM   6121  H   ILE A 394      34.531 -49.808 -23.756  1.00  0.55           H  
ATOM   6122  HA  ILE A 394      31.771 -50.493 -23.617  1.00  0.55           H  
ATOM   6123  HB  ILE A 394      33.761 -50.777 -25.872  1.00  0.55           H  
ATOM   6124 1HG1 ILE A 394      31.451 -48.854 -25.498  1.00  0.55           H  
ATOM   6125 2HG1 ILE A 394      33.070 -48.488 -24.928  1.00  0.55           H  
ATOM   6126 1HG2 ILE A 394      31.769 -51.111 -27.290  1.00  0.55           H  
ATOM   6127 2HG2 ILE A 394      31.930 -52.422 -26.099  1.00  0.55           H  
ATOM   6128 3HG2 ILE A 394      30.753 -51.115 -25.831  1.00  0.55           H  
ATOM   6129 1HD1 ILE A 394      32.597 -47.440 -27.064  1.00  0.55           H  
ATOM   6130 2HD1 ILE A 394      33.884 -48.664 -27.222  1.00  0.55           H  
ATOM   6131 3HD1 ILE A 394      32.237 -49.033 -27.775  1.00  0.55           H  
ATOM   6132  N   ASN A 395      33.819 -53.082 -23.834  1.00  0.54           N  
ATOM   6133  CA  ASN A 395      33.834 -54.517 -23.583  1.00  0.54           C  
ATOM   6134  C   ASN A 395      33.358 -54.837 -22.163  1.00  0.54           C  
ATOM   6135  O   ASN A 395      32.628 -55.814 -21.950  1.00  0.54           O  
ATOM   6136  CB  ASN A 395      35.220 -55.075 -23.814  1.00  0.54           C  
ATOM   6137  CG  ASN A 395      35.570 -55.152 -25.277  1.00  0.54           C  
ATOM   6138  OD1 ASN A 395      34.689 -55.160 -26.149  1.00  0.54           O  
ATOM   6139  ND2 ASN A 395      36.845 -55.206 -25.568  1.00  0.54           N  
ATOM   6140  H   ASN A 395      34.692 -52.600 -24.062  1.00  0.54           H  
ATOM   6141  HA  ASN A 395      33.143 -54.994 -24.276  1.00  0.54           H  
ATOM   6142 1HB  ASN A 395      35.952 -54.434 -23.310  1.00  0.54           H  
ATOM   6143 2HB  ASN A 395      35.295 -56.067 -23.372  1.00  0.54           H  
ATOM   6144 1HD2 ASN A 395      37.137 -55.254 -26.522  1.00  0.54           H  
ATOM   6145 2HD2 ASN A 395      37.523 -55.190 -24.836  1.00  0.54           H  
ATOM   6146  N   GLU A 396      33.731 -54.001 -21.186  1.00  0.54           N  
ATOM   6147  CA  GLU A 396      33.289 -54.261 -19.820  1.00  0.54           C  
ATOM   6148  C   GLU A 396      31.770 -54.111 -19.722  1.00  0.54           C  
ATOM   6149  O   GLU A 396      31.098 -54.910 -19.057  1.00  0.54           O  
ATOM   6150  CB  GLU A 396      33.990 -53.318 -18.833  1.00  0.54           C  
ATOM   6151  CG  GLU A 396      35.508 -53.574 -18.635  1.00  0.54           C  
ATOM   6152  CD  GLU A 396      35.833 -54.919 -17.988  1.00  0.54           C  
ATOM   6153  OE1 GLU A 396      35.282 -55.209 -16.954  1.00  0.54           O  
ATOM   6154  OE2 GLU A 396      36.630 -55.663 -18.540  1.00  0.54           O  
ATOM   6155  H   GLU A 396      34.347 -53.210 -21.392  1.00  0.54           H  
ATOM   6156  HA  GLU A 396      33.546 -55.283 -19.561  1.00  0.54           H  
ATOM   6157 1HB  GLU A 396      33.871 -52.290 -19.176  1.00  0.54           H  
ATOM   6158 2HB  GLU A 396      33.506 -53.389 -17.859  1.00  0.54           H  
ATOM   6159 1HG  GLU A 396      35.991 -53.535 -19.610  1.00  0.54           H  
ATOM   6160 2HG  GLU A 396      35.922 -52.769 -18.029  1.00  0.54           H  
ATOM   6161  N   ALA A 397      31.225 -53.123 -20.436  1.00  0.54           N  
ATOM   6162  CA  ALA A 397      29.794 -52.889 -20.473  1.00  0.54           C  
ATOM   6163  C   ALA A 397      29.062 -54.077 -21.065  1.00  0.54           C  
ATOM   6164  O   ALA A 397      28.003 -54.471 -20.569  1.00  0.54           O  
ATOM   6165  CB  ALA A 397      29.498 -51.664 -21.292  1.00  0.54           C  
ATOM   6166  H   ALA A 397      31.839 -52.484 -20.943  1.00  0.54           H  
ATOM   6167  HA  ALA A 397      29.444 -52.741 -19.455  1.00  0.54           H  
ATOM   6168 1HB  ALA A 397      28.452 -51.496 -21.308  1.00  0.54           H  
ATOM   6169 2HB  ALA A 397      30.011 -50.806 -20.851  1.00  0.54           H  
ATOM   6170 3HB  ALA A 397      29.843 -51.807 -22.304  1.00  0.54           H  
ATOM   6171  N   LYS A 398      29.647 -54.681 -22.106  1.00  0.54           N  
ATOM   6172  CA  LYS A 398      29.018 -55.828 -22.741  1.00  0.54           C  
ATOM   6173  C   LYS A 398      28.958 -56.987 -21.760  1.00  0.54           C  
ATOM   6174  O   LYS A 398      27.934 -57.671 -21.643  1.00  0.54           O  
ATOM   6175  CB  LYS A 398      29.804 -56.263 -23.980  1.00  0.54           C  
ATOM   6176  CG  LYS A 398      29.716 -55.318 -25.142  1.00  0.54           C  
ATOM   6177  CD  LYS A 398      30.593 -55.769 -26.332  1.00  0.54           C  
ATOM   6178  CE  LYS A 398      29.902 -56.850 -27.159  1.00  0.54           C  
ATOM   6179  NZ  LYS A 398      30.670 -57.193 -28.396  1.00  0.54           N  
ATOM   6180  H   LYS A 398      30.517 -54.299 -22.483  1.00  0.54           H  
ATOM   6181  HA  LYS A 398      28.003 -55.557 -23.029  1.00  0.54           H  
ATOM   6182 1HB  LYS A 398      30.854 -56.364 -23.720  1.00  0.54           H  
ATOM   6183 2HB  LYS A 398      29.458 -57.235 -24.305  1.00  0.54           H  
ATOM   6184 1HG  LYS A 398      28.686 -55.279 -25.463  1.00  0.54           H  
ATOM   6185 2HG  LYS A 398      30.013 -54.325 -24.829  1.00  0.54           H  
ATOM   6186 1HD  LYS A 398      30.856 -54.934 -26.969  1.00  0.54           H  
ATOM   6187 2HD  LYS A 398      31.519 -56.184 -25.936  1.00  0.54           H  
ATOM   6188 1HE  LYS A 398      29.792 -57.745 -26.555  1.00  0.54           H  
ATOM   6189 2HE  LYS A 398      28.909 -56.491 -27.451  1.00  0.54           H  
ATOM   6190 1HZ  LYS A 398      30.165 -57.903 -28.916  1.00  0.54           H  
ATOM   6191 2HZ  LYS A 398      30.762 -56.363 -28.974  1.00  0.54           H  
ATOM   6192 3HZ  LYS A 398      31.586 -57.537 -28.152  1.00  0.54           H  
ATOM   6193  N   LYS A 399      30.041 -57.179 -21.007  1.00  0.54           N  
ATOM   6194  CA  LYS A 399      30.051 -58.257 -20.038  1.00  0.54           C  
ATOM   6195  C   LYS A 399      29.017 -58.003 -18.946  1.00  0.54           C  
ATOM   6196  O   LYS A 399      28.263 -58.907 -18.572  1.00  0.54           O  
ATOM   6197  CB  LYS A 399      31.450 -58.433 -19.443  1.00  0.54           C  
ATOM   6198  CG  LYS A 399      32.471 -59.028 -20.420  1.00  0.54           C  
ATOM   6199  CD  LYS A 399      33.786 -59.368 -19.725  1.00  0.54           C  
ATOM   6200  CE  LYS A 399      34.553 -58.106 -19.387  1.00  0.54           C  
ATOM   6201  NZ  LYS A 399      35.899 -58.384 -18.808  1.00  0.54           N  
ATOM   6202  H   LYS A 399      30.870 -56.592 -21.140  1.00  0.54           H  
ATOM   6203  HA  LYS A 399      29.780 -59.181 -20.548  1.00  0.54           H  
ATOM   6204 1HB  LYS A 399      31.830 -57.460 -19.120  1.00  0.54           H  
ATOM   6205 2HB  LYS A 399      31.398 -59.075 -18.566  1.00  0.54           H  
ATOM   6206 1HG  LYS A 399      32.058 -59.930 -20.870  1.00  0.54           H  
ATOM   6207 2HG  LYS A 399      32.666 -58.305 -21.212  1.00  0.54           H  
ATOM   6208 1HD  LYS A 399      33.586 -59.921 -18.807  1.00  0.54           H  
ATOM   6209 2HD  LYS A 399      34.395 -59.987 -20.381  1.00  0.54           H  
ATOM   6210 1HE  LYS A 399      34.676 -57.514 -20.296  1.00  0.54           H  
ATOM   6211 2HE  LYS A 399      33.978 -57.525 -18.665  1.00  0.54           H  
ATOM   6212 1HZ  LYS A 399      36.333 -57.465 -18.617  1.00  0.54           H  
ATOM   6213 2HZ  LYS A 399      35.810 -58.903 -17.952  1.00  0.54           H  
ATOM   6214 3HZ  LYS A 399      36.463 -58.897 -19.460  1.00  0.54           H  
ATOM   6215  N   ALA A 400      28.906 -56.753 -18.482  1.00  0.54           N  
ATOM   6216  CA  ALA A 400      27.916 -56.452 -17.456  1.00  0.54           C  
ATOM   6217  C   ALA A 400      26.515 -56.747 -17.960  1.00  0.54           C  
ATOM   6218  O   ALA A 400      25.721 -57.417 -17.292  1.00  0.54           O  
ATOM   6219  CB  ALA A 400      28.001 -54.990 -17.062  1.00  0.54           C  
ATOM   6220  H   ALA A 400      29.541 -56.024 -18.814  1.00  0.54           H  
ATOM   6221  HA  ALA A 400      28.113 -57.084 -16.591  1.00  0.54           H  
ATOM   6222 1HB  ALA A 400      27.272 -54.767 -16.298  1.00  0.54           H  
ATOM   6223 2HB  ALA A 400      29.001 -54.779 -16.688  1.00  0.54           H  
ATOM   6224 3HB  ALA A 400      27.804 -54.369 -17.934  1.00  0.54           H  
ATOM   6225  N   ALA A 401      26.246 -56.338 -19.196  1.00  0.55           N  
ATOM   6226  CA  ALA A 401      24.949 -56.537 -19.806  1.00  0.55           C  
ATOM   6227  C   ALA A 401      24.580 -58.009 -19.904  1.00  0.55           C  
ATOM   6228  O   ALA A 401      23.438 -58.392 -19.622  1.00  0.55           O  
ATOM   6229  CB  ALA A 401      24.962 -55.922 -21.177  1.00  0.55           C  
ATOM   6230  H   ALA A 401      26.955 -55.819 -19.717  1.00  0.55           H  
ATOM   6231  HA  ALA A 401      24.202 -56.040 -19.192  1.00  0.55           H  
ATOM   6232 1HB  ALA A 401      23.987 -56.034 -21.643  1.00  0.55           H  
ATOM   6233 2HB  ALA A 401      25.212 -54.876 -21.081  1.00  0.55           H  
ATOM   6234 3HB  ALA A 401      25.710 -56.409 -21.773  1.00  0.55           H  
ATOM   6235  N   SER A 402      25.570 -58.855 -20.210  1.00  0.56           N  
ATOM   6236  CA  SER A 402      25.326 -60.281 -20.384  1.00  0.56           C  
ATOM   6237  C   SER A 402      24.897 -60.984 -19.092  1.00  0.56           C  
ATOM   6238  O   SER A 402      24.363 -62.093 -19.144  1.00  0.56           O  
ATOM   6239  CB  SER A 402      26.567 -60.978 -20.936  1.00  0.56           C  
ATOM   6240  OG  SER A 402      27.598 -61.102 -19.977  1.00  0.56           O  
ATOM   6241  H   SER A 402      26.502 -58.484 -20.409  1.00  0.56           H  
ATOM   6242  HA  SER A 402      24.522 -60.393 -21.113  1.00  0.56           H  
ATOM   6243 1HB  SER A 402      26.295 -61.961 -21.310  1.00  0.56           H  
ATOM   6244 2HB  SER A 402      26.939 -60.399 -21.784  1.00  0.56           H  
ATOM   6245  HG  SER A 402      27.702 -60.232 -19.537  1.00  0.56           H  
ATOM   6246  N   SER A 403      25.154 -60.370 -17.930  1.00  0.57           N  
ATOM   6247  CA  SER A 403      24.803 -60.984 -16.655  1.00  0.57           C  
ATOM   6248  C   SER A 403      23.404 -60.593 -16.175  1.00  0.57           C  
ATOM   6249  O   SER A 403      22.939 -61.085 -15.143  1.00  0.57           O  
ATOM   6250  CB  SER A 403      25.823 -60.603 -15.598  1.00  0.57           C  
ATOM   6251  OG  SER A 403      25.748 -59.240 -15.280  1.00  0.57           O  
ATOM   6252  H   SER A 403      25.571 -59.438 -17.920  1.00  0.57           H  
ATOM   6253  HA  SER A 403      24.826 -62.065 -16.783  1.00  0.57           H  
ATOM   6254 1HB  SER A 403      25.665 -61.198 -14.702  1.00  0.57           H  
ATOM   6255 2HB  SER A 403      26.819 -60.829 -15.974  1.00  0.57           H  
ATOM   6256  HG  SER A 403      25.721 -58.752 -16.134  1.00  0.57           H  
ATOM   6257  N   SER A 404      22.765 -59.664 -16.885  1.00  0.57           N  
ATOM   6258  CA  SER A 404      21.479 -59.109 -16.478  1.00  0.57           C  
ATOM   6259  C   SER A 404      20.260 -59.663 -17.208  1.00  0.57           C  
ATOM   6260  O   SER A 404      20.378 -60.345 -18.227  1.00  0.57           O  
ATOM   6261  CB  SER A 404      21.543 -57.614 -16.642  1.00  0.57           C  
ATOM   6262  OG  SER A 404      21.644 -57.258 -17.996  1.00  0.57           O  
ATOM   6263  H   SER A 404      23.180 -59.316 -17.751  1.00  0.57           H  
ATOM   6264  HA  SER A 404      21.347 -59.329 -15.424  1.00  0.57           H  
ATOM   6265 1HB  SER A 404      20.666 -57.156 -16.210  1.00  0.57           H  
ATOM   6266 2HB  SER A 404      22.392 -57.261 -16.095  1.00  0.57           H  
ATOM   6267  HG  SER A 404      22.353 -57.814 -18.375  1.00  0.57           H  
ATOM   6268  N   ASP A 405      19.070 -59.333 -16.680  1.00  0.57           N  
ATOM   6269  CA  ASP A 405      17.797 -59.672 -17.307  1.00  0.57           C  
ATOM   6270  C   ASP A 405      17.416 -58.533 -18.242  1.00  0.57           C  
ATOM   6271  O   ASP A 405      16.779 -58.751 -19.279  1.00  0.57           O  
ATOM   6272  CB  ASP A 405      16.704 -59.860 -16.256  1.00  0.57           C  
ATOM   6273  CG  ASP A 405      16.966 -61.032 -15.314  1.00  0.57           C  
ATOM   6274  OD1 ASP A 405      17.133 -62.131 -15.787  1.00  0.57           O  
ATOM   6275  OD2 ASP A 405      17.013 -60.810 -14.113  1.00  0.57           O  
ATOM   6276  H   ASP A 405      19.039 -58.778 -15.830  1.00  0.57           H  
ATOM   6277  HA  ASP A 405      17.911 -60.586 -17.889  1.00  0.57           H  
ATOM   6278 1HB  ASP A 405      16.621 -58.943 -15.665  1.00  0.57           H  
ATOM   6279 2HB  ASP A 405      15.747 -60.013 -16.753  1.00  0.57           H  
ATOM   6280  N   VAL A 406      17.839 -57.329 -17.840  1.00  0.57           N  
ATOM   6281  CA  VAL A 406      17.652 -56.096 -18.598  1.00  0.57           C  
ATOM   6282  C   VAL A 406      18.889 -55.228 -18.446  1.00  0.57           C  
ATOM   6283  O   VAL A 406      19.457 -55.131 -17.353  1.00  0.57           O  
ATOM   6284  CB  VAL A 406      16.440 -55.287 -18.088  1.00  0.57           C  
ATOM   6285  CG1 VAL A 406      16.660 -54.914 -16.698  1.00  0.57           C  
ATOM   6286  CG2 VAL A 406      16.246 -54.015 -18.951  1.00  0.57           C  
ATOM   6287  H   VAL A 406      18.307 -57.278 -16.937  1.00  0.57           H  
ATOM   6288  HA  VAL A 406      17.519 -56.338 -19.652  1.00  0.57           H  
ATOM   6289  HB  VAL A 406      15.557 -55.903 -18.128  1.00  0.57           H  
ATOM   6290 1HG1 VAL A 406      15.810 -54.352 -16.329  1.00  0.57           H  
ATOM   6291 2HG1 VAL A 406      16.797 -55.811 -16.092  1.00  0.57           H  
ATOM   6292 3HG1 VAL A 406      17.547 -54.306 -16.656  1.00  0.57           H  
ATOM   6293 1HG2 VAL A 406      15.412 -53.467 -18.603  1.00  0.57           H  
ATOM   6294 2HG2 VAL A 406      17.110 -53.377 -18.895  1.00  0.57           H  
ATOM   6295 3HG2 VAL A 406      16.075 -54.292 -19.983  1.00  0.57           H  
ATOM   6296  N   ALA A 407      19.287 -54.583 -19.527  1.00  0.57           N  
ATOM   6297  CA  ALA A 407      20.373 -53.628 -19.433  1.00  0.57           C  
ATOM   6298  C   ALA A 407      19.790 -52.244 -19.569  1.00  0.57           C  
ATOM   6299  O   ALA A 407      18.924 -52.029 -20.422  1.00  0.57           O  
ATOM   6300  CB  ALA A 407      21.415 -53.878 -20.502  1.00  0.57           C  
ATOM   6301  H   ALA A 407      18.784 -54.729 -20.406  1.00  0.57           H  
ATOM   6302  HA  ALA A 407      20.836 -53.708 -18.450  1.00  0.57           H  
ATOM   6303 1HB  ALA A 407      22.212 -53.141 -20.400  1.00  0.57           H  
ATOM   6304 2HB  ALA A 407      21.828 -54.879 -20.377  1.00  0.57           H  
ATOM   6305 3HB  ALA A 407      20.959 -53.791 -21.490  1.00  0.57           H  
ATOM   6306  N   VAL A 408      20.251 -51.316 -18.746  1.00  0.56           N  
ATOM   6307  CA  VAL A 408      19.779 -49.953 -18.847  1.00  0.56           C  
ATOM   6308  C   VAL A 408      21.012 -49.080 -19.040  1.00  0.56           C  
ATOM   6309  O   VAL A 408      21.907 -49.068 -18.187  1.00  0.56           O  
ATOM   6310  CB  VAL A 408      19.000 -49.509 -17.589  1.00  0.56           C  
ATOM   6311  CG1 VAL A 408      18.497 -48.096 -17.801  1.00  0.56           C  
ATOM   6312  CG2 VAL A 408      17.846 -50.471 -17.304  1.00  0.56           C  
ATOM   6313  H   VAL A 408      20.959 -51.561 -18.062  1.00  0.56           H  
ATOM   6314  HA  VAL A 408      19.131 -49.863 -19.704  1.00  0.56           H  
ATOM   6315  HB  VAL A 408      19.675 -49.493 -16.750  1.00  0.56           H  
ATOM   6316 1HG1 VAL A 408      17.964 -47.757 -16.920  1.00  0.56           H  
ATOM   6317 2HG1 VAL A 408      19.327 -47.431 -18.008  1.00  0.56           H  
ATOM   6318 3HG1 VAL A 408      17.822 -48.087 -18.655  1.00  0.56           H  
ATOM   6319 1HG2 VAL A 408      17.323 -50.144 -16.408  1.00  0.56           H  
ATOM   6320 2HG2 VAL A 408      17.160 -50.490 -18.132  1.00  0.56           H  
ATOM   6321 3HG2 VAL A 408      18.234 -51.465 -17.153  1.00  0.56           H  
ATOM   6322  N   VAL A 409      21.048 -48.362 -20.147  1.00  0.57           N  
ATOM   6323  CA  VAL A 409      22.181 -47.521 -20.472  1.00  0.57           C  
ATOM   6324  C   VAL A 409      21.823 -46.075 -20.241  1.00  0.57           C  
ATOM   6325  O   VAL A 409      20.766 -45.630 -20.663  1.00  0.57           O  
ATOM   6326  CB  VAL A 409      22.605 -47.701 -21.941  1.00  0.57           C  
ATOM   6327  CG1 VAL A 409      23.745 -46.765 -22.256  1.00  0.57           C  
ATOM   6328  CG2 VAL A 409      22.993 -49.163 -22.209  1.00  0.57           C  
ATOM   6329  H   VAL A 409      20.258 -48.424 -20.787  1.00  0.57           H  
ATOM   6330  HA  VAL A 409      23.014 -47.789 -19.829  1.00  0.57           H  
ATOM   6331  HB  VAL A 409      21.789 -47.432 -22.567  1.00  0.57           H  
ATOM   6332 1HG1 VAL A 409      24.026 -46.878 -23.288  1.00  0.57           H  
ATOM   6333 2HG1 VAL A 409      23.439 -45.742 -22.083  1.00  0.57           H  
ATOM   6334 3HG1 VAL A 409      24.596 -47.003 -21.615  1.00  0.57           H  
ATOM   6335 1HG2 VAL A 409      23.279 -49.277 -23.255  1.00  0.57           H  
ATOM   6336 2HG2 VAL A 409      23.826 -49.442 -21.582  1.00  0.57           H  
ATOM   6337 3HG2 VAL A 409      22.140 -49.813 -21.992  1.00  0.57           H  
ATOM   6338  N   PHE A 410      22.685 -45.355 -19.554  1.00  0.58           N  
ATOM   6339  CA  PHE A 410      22.463 -43.952 -19.279  1.00  0.58           C  
ATOM   6340  C   PHE A 410      23.389 -43.204 -20.213  1.00  0.58           C  
ATOM   6341  O   PHE A 410      24.614 -43.345 -20.182  1.00  0.58           O  
ATOM   6342  CB  PHE A 410      22.695 -43.687 -17.818  1.00  0.58           C  
ATOM   6343  CG  PHE A 410      21.711 -44.498 -17.021  1.00  0.58           C  
ATOM   6344  CD1 PHE A 410      22.007 -45.816 -16.767  1.00  0.58           C  
ATOM   6345  CD2 PHE A 410      20.522 -43.995 -16.541  1.00  0.58           C  
ATOM   6346  CE1 PHE A 410      21.181 -46.608 -16.057  1.00  0.58           C  
ATOM   6347  CE2 PHE A 410      19.668 -44.822 -15.819  1.00  0.58           C  
ATOM   6348  CZ  PHE A 410      20.005 -46.114 -15.573  1.00  0.58           C  
ATOM   6349  H   PHE A 410      23.530 -45.803 -19.222  1.00  0.58           H  
ATOM   6350  HA  PHE A 410      21.437 -43.685 -19.524  1.00  0.58           H  
ATOM   6351 1HB  PHE A 410      23.707 -43.963 -17.538  1.00  0.58           H  
ATOM   6352 2HB  PHE A 410      22.540 -42.634 -17.599  1.00  0.58           H  
ATOM   6353  HD1 PHE A 410      22.940 -46.230 -17.152  1.00  0.58           H  
ATOM   6354  HD2 PHE A 410      20.259 -42.955 -16.737  1.00  0.58           H  
ATOM   6355  HE1 PHE A 410      21.465 -47.639 -15.891  1.00  0.58           H  
ATOM   6356  HE2 PHE A 410      18.726 -44.457 -15.443  1.00  0.58           H  
ATOM   6357  HZ  PHE A 410      19.332 -46.753 -15.007  1.00  0.58           H  
ATOM   6358  N   ALA A 411      22.759 -42.473 -21.090  1.00  0.61           N  
ATOM   6359  CA  ALA A 411      23.349 -41.830 -22.231  1.00  0.61           C  
ATOM   6360  C   ALA A 411      22.816 -40.407 -22.346  1.00  0.61           C  
ATOM   6361  O   ALA A 411      22.192 -39.908 -21.412  1.00  0.61           O  
ATOM   6362  CB  ALA A 411      23.025 -42.706 -23.432  1.00  0.61           C  
ATOM   6363  H   ALA A 411      21.752 -42.403 -20.996  1.00  0.61           H  
ATOM   6364  HA  ALA A 411      24.429 -41.768 -22.100  1.00  0.61           H  
ATOM   6365 1HB  ALA A 411      23.394 -42.348 -24.304  1.00  0.61           H  
ATOM   6366 2HB  ALA A 411      23.441 -43.692 -23.266  1.00  0.61           H  
ATOM   6367 3HB  ALA A 411      21.966 -42.791 -23.524  1.00  0.61           H  
ATOM   6368  N   GLY A 412      23.146 -39.717 -23.425  1.00  0.66           N  
ATOM   6369  CA  GLY A 412      22.782 -38.325 -23.591  1.00  0.66           C  
ATOM   6370  C   GLY A 412      24.034 -37.485 -23.794  1.00  0.66           C  
ATOM   6371  O   GLY A 412      25.165 -37.973 -23.712  1.00  0.66           O  
ATOM   6372  H   GLY A 412      23.647 -40.163 -24.181  1.00  0.66           H  
ATOM   6373 1HA  GLY A 412      22.131 -38.230 -24.459  1.00  0.66           H  
ATOM   6374 2HA  GLY A 412      22.234 -37.963 -22.725  1.00  0.66           H  
ATOM   6375  N   LEU A 413      23.854 -36.227 -24.109  1.00  0.73           N  
ATOM   6376  CA  LEU A 413      25.013 -35.403 -24.389  1.00  0.73           C  
ATOM   6377  C   LEU A 413      25.770 -34.959 -23.146  1.00  0.73           C  
ATOM   6378  O   LEU A 413      25.182 -34.835 -22.072  1.00  0.73           O  
ATOM   6379  CB  LEU A 413      24.594 -34.171 -25.152  1.00  0.73           C  
ATOM   6380  CG  LEU A 413      24.033 -34.424 -26.473  1.00  0.73           C  
ATOM   6381  CD1 LEU A 413      23.642 -33.150 -27.055  1.00  0.73           C  
ATOM   6382  CD2 LEU A 413      25.042 -35.113 -27.320  1.00  0.73           C  
ATOM   6383  H   LEU A 413      22.902 -35.864 -24.179  1.00  0.73           H  
ATOM   6384  HA  LEU A 413      25.660 -35.998 -25.023  1.00  0.73           H  
ATOM   6385 1HB  LEU A 413      23.822 -33.670 -24.571  1.00  0.73           H  
ATOM   6386 2HB  LEU A 413      25.429 -33.486 -25.246  1.00  0.73           H  
ATOM   6387  HG  LEU A 413      23.152 -35.048 -26.386  1.00  0.73           H  
ATOM   6388 1HD1 LEU A 413      23.245 -33.348 -28.001  1.00  0.73           H  
ATOM   6389 2HD1 LEU A 413      22.896 -32.672 -26.445  1.00  0.73           H  
ATOM   6390 3HD1 LEU A 413      24.509 -32.506 -27.138  1.00  0.73           H  
ATOM   6391 1HD2 LEU A 413      24.622 -35.300 -28.315  1.00  0.73           H  
ATOM   6392 2HD2 LEU A 413      25.926 -34.489 -27.412  1.00  0.73           H  
ATOM   6393 3HD2 LEU A 413      25.304 -36.058 -26.848  1.00  0.73           H  
ATOM   6394  N   PRO A 414      27.094 -34.748 -23.250  1.00  0.81           N  
ATOM   6395  CA  PRO A 414      27.917 -34.179 -22.217  1.00  0.81           C  
ATOM   6396  C   PRO A 414      27.555 -32.719 -22.048  1.00  0.81           C  
ATOM   6397  O   PRO A 414      27.157 -32.044 -22.998  1.00  0.81           O  
ATOM   6398  CB  PRO A 414      29.343 -34.381 -22.743  1.00  0.81           C  
ATOM   6399  CG  PRO A 414      29.202 -34.455 -24.231  1.00  0.81           C  
ATOM   6400  CD  PRO A 414      27.845 -35.115 -24.475  1.00  0.81           C  
ATOM   6401  HA  PRO A 414      27.760 -34.734 -21.278  1.00  0.81           H  
ATOM   6402 1HB  PRO A 414      29.982 -33.540 -22.410  1.00  0.81           H  
ATOM   6403 2HB  PRO A 414      29.778 -35.296 -22.315  1.00  0.81           H  
ATOM   6404 1HG  PRO A 414      29.274 -33.446 -24.639  1.00  0.81           H  
ATOM   6405 2HG  PRO A 414      30.043 -35.034 -24.660  1.00  0.81           H  
ATOM   6406 1HD  PRO A 414      27.415 -34.671 -25.369  1.00  0.81           H  
ATOM   6407 2HD  PRO A 414      27.950 -36.211 -24.552  1.00  0.81           H  
ATOM   6408  N   ASP A 415      27.780 -32.224 -20.856  1.00  0.90           N  
ATOM   6409  CA  ASP A 415      27.537 -30.843 -20.467  1.00  0.90           C  
ATOM   6410  C   ASP A 415      28.022 -29.762 -21.446  1.00  0.90           C  
ATOM   6411  O   ASP A 415      27.272 -28.850 -21.783  1.00  0.90           O  
ATOM   6412  CB  ASP A 415      28.129 -30.724 -19.075  1.00  0.90           C  
ATOM   6413  CG  ASP A 415      29.575 -31.283 -19.025  1.00  0.90           C  
ATOM   6414  OD1 ASP A 415      30.169 -31.498 -20.075  1.00  0.90           O  
ATOM   6415  OD2 ASP A 415      29.998 -31.638 -17.937  1.00  0.90           O  
ATOM   6416  H   ASP A 415      28.120 -32.854 -20.147  1.00  0.90           H  
ATOM   6417  HA  ASP A 415      26.456 -30.723 -20.370  1.00  0.90           H  
ATOM   6418 1HB  ASP A 415      28.142 -29.676 -18.771  1.00  0.90           H  
ATOM   6419 2HB  ASP A 415      27.507 -31.260 -18.369  1.00  0.90           H  
ATOM   6420  N   GLU A 416      29.232 -29.889 -21.957  1.00  1.00           N  
ATOM   6421  CA  GLU A 416      29.781 -28.889 -22.886  1.00  1.00           C  
ATOM   6422  C   GLU A 416      28.973 -28.736 -24.181  1.00  1.00           C  
ATOM   6423  O   GLU A 416      29.036 -27.704 -24.852  1.00  1.00           O  
ATOM   6424  CB  GLU A 416      31.229 -29.211 -23.268  1.00  1.00           C  
ATOM   6425  CG  GLU A 416      32.243 -29.026 -22.151  1.00  1.00           C  
ATOM   6426  CD  GLU A 416      33.664 -29.294 -22.595  1.00  1.00           C  
ATOM   6427  OE1 GLU A 416      33.848 -29.761 -23.695  1.00  1.00           O  
ATOM   6428  OE2 GLU A 416      34.565 -29.009 -21.842  1.00  1.00           O  
ATOM   6429  H   GLU A 416      29.788 -30.670 -21.610  1.00  1.00           H  
ATOM   6430  HA  GLU A 416      29.771 -27.921 -22.380  1.00  1.00           H  
ATOM   6431 1HB  GLU A 416      31.288 -30.245 -23.612  1.00  1.00           H  
ATOM   6432 2HB  GLU A 416      31.524 -28.578 -24.096  1.00  1.00           H  
ATOM   6433 1HG  GLU A 416      32.174 -28.004 -21.779  1.00  1.00           H  
ATOM   6434 2HG  GLU A 416      31.986 -29.701 -21.331  1.00  1.00           H  
ATOM   6435  N   TYR A 417      28.242 -29.773 -24.585  1.00  1.13           N  
ATOM   6436  CA  TYR A 417      27.500 -29.690 -25.835  1.00  1.13           C  
ATOM   6437  C   TYR A 417      26.093 -29.113 -25.618  1.00  1.13           C  
ATOM   6438  O   TYR A 417      25.347 -28.912 -26.579  1.00  1.13           O  
ATOM   6439  CB  TYR A 417      27.448 -31.068 -26.498  1.00  1.13           C  
ATOM   6440  CG  TYR A 417      28.815 -31.574 -26.941  1.00  1.13           C  
ATOM   6441  CD1 TYR A 417      29.900 -30.712 -26.910  1.00  1.13           C  
ATOM   6442  CD2 TYR A 417      28.994 -32.895 -27.373  1.00  1.13           C  
ATOM   6443  CE1 TYR A 417      31.140 -31.147 -27.280  1.00  1.13           C  
ATOM   6444  CE2 TYR A 417      30.270 -33.333 -27.754  1.00  1.13           C  
ATOM   6445  CZ  TYR A 417      31.339 -32.446 -27.701  1.00  1.13           C  
ATOM   6446  OH  TYR A 417      32.626 -32.816 -28.062  1.00  1.13           O  
ATOM   6447  H   TYR A 417      28.151 -30.607 -24.005  1.00  1.13           H  
ATOM   6448  HA  TYR A 417      28.027 -29.009 -26.505  1.00  1.13           H  
ATOM   6449 1HB  TYR A 417      27.029 -31.788 -25.792  1.00  1.13           H  
ATOM   6450 2HB  TYR A 417      26.803 -31.038 -27.354  1.00  1.13           H  
ATOM   6451  HD1 TYR A 417      29.777 -29.683 -26.586  1.00  1.13           H  
ATOM   6452  HD2 TYR A 417      28.152 -33.581 -27.405  1.00  1.13           H  
ATOM   6453  HE1 TYR A 417      31.979 -30.469 -27.239  1.00  1.13           H  
ATOM   6454  HE2 TYR A 417      30.433 -34.363 -28.089  1.00  1.13           H  
ATOM   6455  HH  TYR A 417      32.688 -33.782 -28.284  1.00  1.13           H  
ATOM   6456  N   GLU A 418      25.742 -28.863 -24.348  1.00  1.26           N  
ATOM   6457  CA  GLU A 418      24.436 -28.362 -23.932  1.00  1.26           C  
ATOM   6458  C   GLU A 418      24.482 -26.947 -23.343  1.00  1.26           C  
ATOM   6459  O   GLU A 418      23.654 -26.628 -22.488  1.00  1.26           O  
ATOM   6460  CB  GLU A 418      23.830 -29.277 -22.859  1.00  1.26           C  
ATOM   6461  CG  GLU A 418      23.587 -30.713 -23.261  1.00  1.26           C  
ATOM   6462  CD  GLU A 418      22.597 -30.858 -24.335  1.00  1.26           C  
ATOM   6463  OE1 GLU A 418      22.299 -29.919 -25.006  1.00  1.26           O  
ATOM   6464  OE2 GLU A 418      22.021 -31.903 -24.405  1.00  1.26           O  
ATOM   6465  H   GLU A 418      26.423 -29.014 -23.604  1.00  1.26           H  
ATOM   6466  HA  GLU A 418      23.784 -28.342 -24.804  1.00  1.26           H  
ATOM   6467 1HB  GLU A 418      24.494 -29.294 -21.992  1.00  1.26           H  
ATOM   6468 2HB  GLU A 418      22.877 -28.862 -22.528  1.00  1.26           H  
ATOM   6469 1HG  GLU A 418      24.535 -31.146 -23.594  1.00  1.26           H  
ATOM   6470 2HG  GLU A 418      23.256 -31.275 -22.389  1.00  1.26           H  
ATOM   6471  N   SER A 419      25.462 -26.122 -23.717  1.00  1.38           N  
ATOM   6472  CA  SER A 419      25.549 -24.811 -23.078  1.00  1.38           C  
ATOM   6473  C   SER A 419      26.070 -23.648 -23.963  1.00  1.38           C  
ATOM   6474  O   SER A 419      26.077 -23.726 -25.187  1.00  1.38           O  
ATOM   6475  CB  SER A 419      26.330 -24.976 -21.775  1.00  1.38           C  
ATOM   6476  OG  SER A 419      26.254 -23.832 -20.969  1.00  1.38           O  
ATOM   6477  H   SER A 419      26.129 -26.409 -24.422  1.00  1.38           H  
ATOM   6478  HA  SER A 419      24.535 -24.530 -22.787  1.00  1.38           H  
ATOM   6479 1HB  SER A 419      25.916 -25.823 -21.228  1.00  1.38           H  
ATOM   6480 2HB  SER A 419      27.345 -25.215 -21.972  1.00  1.38           H  
ATOM   6481  HG  SER A 419      26.916 -23.223 -21.315  1.00  1.38           H  
ATOM   6482  N   GLU A 420      26.435 -22.552 -23.298  1.00  1.46           N  
ATOM   6483  CA  GLU A 420      26.843 -21.245 -23.849  1.00  1.46           C  
ATOM   6484  C   GLU A 420      28.105 -21.082 -24.763  1.00  1.46           C  
ATOM   6485  O   GLU A 420      28.084 -20.226 -25.642  1.00  1.46           O  
ATOM   6486  CB  GLU A 420      26.990 -20.287 -22.662  1.00  1.46           C  
ATOM   6487  CG  GLU A 420      25.672 -19.983 -21.940  1.00  1.46           C  
ATOM   6488  CD  GLU A 420      25.823 -19.120 -20.695  1.00  1.46           C  
ATOM   6489  OE1 GLU A 420      26.887 -18.599 -20.470  1.00  1.46           O  
ATOM   6490  OE2 GLU A 420      24.871 -19.049 -19.925  1.00  1.46           O  
ATOM   6491  H   GLU A 420      26.390 -22.639 -22.298  1.00  1.46           H  
ATOM   6492  HA  GLU A 420      25.996 -20.901 -24.444  1.00  1.46           H  
ATOM   6493 1HB  GLU A 420      27.685 -20.706 -21.935  1.00  1.46           H  
ATOM   6494 2HB  GLU A 420      27.408 -19.340 -23.009  1.00  1.46           H  
ATOM   6495 1HG  GLU A 420      25.010 -19.476 -22.644  1.00  1.46           H  
ATOM   6496 2HG  GLU A 420      25.202 -20.925 -21.667  1.00  1.46           H  
ATOM   6497  N   GLY A 421      29.228 -21.819 -24.592  1.00  1.49           N  
ATOM   6498  CA  GLY A 421      29.498 -22.880 -23.637  1.00  1.49           C  
ATOM   6499  C   GLY A 421      29.275 -24.375 -24.022  1.00  1.49           C  
ATOM   6500  O   GLY A 421      29.388 -25.178 -23.105  1.00  1.49           O  
ATOM   6501  H   GLY A 421      29.988 -21.602 -25.219  1.00  1.49           H  
ATOM   6502 1HA  GLY A 421      30.546 -22.782 -23.354  1.00  1.49           H  
ATOM   6503 2HA  GLY A 421      28.960 -22.673 -22.717  1.00  1.49           H  
ATOM   6504  N   PHE A 422      29.015 -24.818 -25.295  1.00  1.46           N  
ATOM   6505  CA  PHE A 422      28.948 -24.092 -26.591  1.00  1.46           C  
ATOM   6506  C   PHE A 422      28.032 -24.703 -27.671  1.00  1.46           C  
ATOM   6507  O   PHE A 422      27.586 -25.843 -27.557  1.00  1.46           O  
ATOM   6508  CB  PHE A 422      30.367 -23.965 -27.130  1.00  1.46           C  
ATOM   6509  CG  PHE A 422      31.040 -25.289 -27.414  1.00  1.46           C  
ATOM   6510  CD1 PHE A 422      31.022 -25.827 -28.681  1.00  1.46           C  
ATOM   6511  CD2 PHE A 422      31.689 -26.000 -26.400  1.00  1.46           C  
ATOM   6512  CE1 PHE A 422      31.635 -27.032 -28.954  1.00  1.46           C  
ATOM   6513  CE2 PHE A 422      32.304 -27.208 -26.669  1.00  1.46           C  
ATOM   6514  CZ  PHE A 422      32.278 -27.720 -27.950  1.00  1.46           C  
ATOM   6515  H   PHE A 422      28.915 -25.833 -25.345  1.00  1.46           H  
ATOM   6516  HA  PHE A 422      28.520 -23.123 -26.457  1.00  1.46           H  
ATOM   6517 1HB  PHE A 422      30.352 -23.391 -28.056  1.00  1.46           H  
ATOM   6518 2HB  PHE A 422      30.982 -23.421 -26.422  1.00  1.46           H  
ATOM   6519  HD1 PHE A 422      30.519 -25.280 -29.474  1.00  1.46           H  
ATOM   6520  HD2 PHE A 422      31.710 -25.599 -25.388  1.00  1.46           H  
ATOM   6521  HE1 PHE A 422      31.609 -27.435 -29.967  1.00  1.46           H  
ATOM   6522  HE2 PHE A 422      32.812 -27.756 -25.870  1.00  1.46           H  
ATOM   6523  HZ  PHE A 422      32.765 -28.664 -28.168  1.00  1.46           H  
ATOM   6524  N   ASP A 423      27.785 -23.915 -28.750  1.00  1.37           N  
ATOM   6525  CA  ASP A 423      26.926 -24.329 -29.884  1.00  1.37           C  
ATOM   6526  C   ASP A 423      27.400 -25.603 -30.563  1.00  1.37           C  
ATOM   6527  O   ASP A 423      28.597 -25.815 -30.763  1.00  1.37           O  
ATOM   6528  CB  ASP A 423      26.885 -23.300 -31.058  1.00  1.37           C  
ATOM   6529  CG  ASP A 423      26.086 -21.971 -30.918  1.00  1.37           C  
ATOM   6530  OD1 ASP A 423      25.357 -21.767 -30.008  1.00  1.37           O  
ATOM   6531  OD2 ASP A 423      26.231 -21.142 -31.794  1.00  1.37           O  
ATOM   6532  H   ASP A 423      28.190 -22.993 -28.771  1.00  1.37           H  
ATOM   6533  HA  ASP A 423      25.917 -24.494 -29.504  1.00  1.37           H  
ATOM   6534 1HB  ASP A 423      27.909 -23.036 -31.316  1.00  1.37           H  
ATOM   6535 2HB  ASP A 423      26.478 -23.823 -31.934  1.00  1.37           H  
ATOM   6536  N   ARG A 424      26.440 -26.414 -30.973  1.00  1.25           N  
ATOM   6537  CA  ARG A 424      26.705 -27.619 -31.736  1.00  1.25           C  
ATOM   6538  C   ARG A 424      26.586 -27.313 -33.230  1.00  1.25           C  
ATOM   6539  O   ARG A 424      26.051 -26.272 -33.609  1.00  1.25           O  
ATOM   6540  CB  ARG A 424      25.750 -28.737 -31.351  1.00  1.25           C  
ATOM   6541  CG  ARG A 424      25.870 -29.318 -29.954  1.00  1.25           C  
ATOM   6542  CD  ARG A 424      24.861 -30.438 -29.740  1.00  1.25           C  
ATOM   6543  NE  ARG A 424      23.481 -29.963 -29.634  1.00  1.25           N  
ATOM   6544  CZ  ARG A 424      22.376 -30.749 -29.729  1.00  1.25           C  
ATOM   6545  NH1 ARG A 424      22.447 -32.009 -29.956  1.00  1.25           N  
ATOM   6546  NH2 ARG A 424      21.198 -30.268 -29.588  1.00  1.25           N  
ATOM   6547  H   ARG A 424      25.473 -26.163 -30.758  1.00  1.25           H  
ATOM   6548  HA  ARG A 424      27.723 -27.950 -31.528  1.00  1.25           H  
ATOM   6549 1HB  ARG A 424      24.748 -28.362 -31.422  1.00  1.25           H  
ATOM   6550 2HB  ARG A 424      25.851 -29.547 -32.052  1.00  1.25           H  
ATOM   6551 1HG  ARG A 424      26.871 -29.721 -29.804  1.00  1.25           H  
ATOM   6552 2HG  ARG A 424      25.680 -28.537 -29.214  1.00  1.25           H  
ATOM   6553 1HD  ARG A 424      24.915 -31.132 -30.580  1.00  1.25           H  
ATOM   6554 2HD  ARG A 424      25.099 -30.965 -28.832  1.00  1.25           H  
ATOM   6555  HE  ARG A 424      23.335 -28.980 -29.434  1.00  1.25           H  
ATOM   6556 1HH1 ARG A 424      23.345 -32.460 -30.071  1.00  1.25           H  
ATOM   6557 2HH1 ARG A 424      21.553 -32.537 -30.009  1.00  1.25           H  
ATOM   6558 1HH2 ARG A 424      21.072 -29.286 -29.388  1.00  1.25           H  
ATOM   6559 2HH2 ARG A 424      20.392 -30.907 -29.653  1.00  1.25           H  
ATOM   6560  N   THR A 425      27.113 -28.200 -34.073  1.00  1.12           N  
ATOM   6561  CA  THR A 425      26.966 -28.064 -35.528  1.00  1.12           C  
ATOM   6562  C   THR A 425      26.132 -29.210 -36.096  1.00  1.12           C  
ATOM   6563  O   THR A 425      25.586 -29.131 -37.200  1.00  1.12           O  
ATOM   6564  CB  THR A 425      28.347 -28.005 -36.196  1.00  1.12           C  
ATOM   6565  OG1 THR A 425      29.086 -29.205 -35.893  1.00  1.12           O  
ATOM   6566  CG2 THR A 425      29.114 -26.795 -35.691  1.00  1.12           C  
ATOM   6567  H   THR A 425      27.597 -29.004 -33.704  1.00  1.12           H  
ATOM   6568  HA  THR A 425      26.444 -27.134 -35.739  1.00  1.12           H  
ATOM   6569  HB  THR A 425      28.222 -27.931 -37.275  1.00  1.12           H  
ATOM   6570  HG1 THR A 425      28.698 -29.976 -36.365  1.00  1.12           H  
ATOM   6571 1HG2 THR A 425      30.090 -26.757 -36.173  1.00  1.12           H  
ATOM   6572 2HG2 THR A 425      28.554 -25.889 -35.925  1.00  1.12           H  
ATOM   6573 3HG2 THR A 425      29.247 -26.868 -34.612  1.00  1.12           H  
ATOM   6574  N   HIS A 426      26.043 -30.260 -35.297  1.00  1.00           N  
ATOM   6575  CA  HIS A 426      25.332 -31.496 -35.582  1.00  1.00           C  
ATOM   6576  C   HIS A 426      24.602 -31.838 -34.304  1.00  1.00           C  
ATOM   6577  O   HIS A 426      25.110 -31.534 -33.228  1.00  1.00           O  
ATOM   6578  CB  HIS A 426      26.292 -32.625 -35.974  1.00  1.00           C  
ATOM   6579  CG  HIS A 426      27.067 -32.356 -37.243  1.00  1.00           C  
ATOM   6580  ND1 HIS A 426      28.196 -31.552 -37.280  1.00  1.00           N  
ATOM   6581  CD2 HIS A 426      26.870 -32.784 -38.513  1.00  1.00           C  
ATOM   6582  CE1 HIS A 426      28.653 -31.502 -38.522  1.00  1.00           C  
ATOM   6583  NE2 HIS A 426      27.868 -32.240 -39.285  1.00  1.00           N  
ATOM   6584  H   HIS A 426      26.519 -30.191 -34.415  1.00  1.00           H  
ATOM   6585  HA  HIS A 426      24.609 -31.355 -36.380  1.00  1.00           H  
ATOM   6586 1HB  HIS A 426      27.007 -32.791 -35.167  1.00  1.00           H  
ATOM   6587 2HB  HIS A 426      25.731 -33.551 -36.107  1.00  1.00           H  
ATOM   6588  HD2 HIS A 426      26.069 -33.439 -38.858  1.00  1.00           H  
ATOM   6589  HE1 HIS A 426      29.529 -30.945 -38.856  1.00  1.00           H  
ATOM   6590  HE2 HIS A 426      27.977 -32.385 -40.278  1.00  1.00           H  
ATOM   6591  N   MET A 427      23.449 -32.486 -34.384  1.00  0.91           N  
ATOM   6592  CA  MET A 427      22.739 -32.786 -33.147  1.00  0.91           C  
ATOM   6593  C   MET A 427      22.868 -34.235 -32.687  1.00  0.91           C  
ATOM   6594  O   MET A 427      22.129 -34.682 -31.822  1.00  0.91           O  
ATOM   6595  CB  MET A 427      21.265 -32.405 -33.280  1.00  0.91           C  
ATOM   6596  CG  MET A 427      20.476 -33.294 -34.174  1.00  0.91           C  
ATOM   6597  SD  MET A 427      18.818 -32.697 -34.484  1.00  0.91           S  
ATOM   6598  CE  MET A 427      18.045 -32.866 -32.913  1.00  0.91           C  
ATOM   6599  H   MET A 427      23.056 -32.742 -35.280  1.00  0.91           H  
ATOM   6600  HA  MET A 427      23.173 -32.159 -32.381  1.00  0.91           H  
ATOM   6601 1HB  MET A 427      20.791 -32.432 -32.300  1.00  0.91           H  
ATOM   6602 2HB  MET A 427      21.176 -31.392 -33.650  1.00  0.91           H  
ATOM   6603 1HG  MET A 427      20.981 -33.447 -35.102  1.00  0.91           H  
ATOM   6604 2HG  MET A 427      20.397 -34.234 -33.694  1.00  0.91           H  
ATOM   6605 1HE  MET A 427      17.022 -32.505 -32.966  1.00  0.91           H  
ATOM   6606 2HE  MET A 427      18.042 -33.902 -32.615  1.00  0.91           H  
ATOM   6607 3HE  MET A 427      18.594 -32.276 -32.191  1.00  0.91           H  
ATOM   6608  N   SER A 428      23.753 -34.997 -33.287  1.00  0.83           N  
ATOM   6609  CA  SER A 428      23.842 -36.405 -32.923  1.00  0.83           C  
ATOM   6610  C   SER A 428      24.508 -36.703 -31.595  1.00  0.83           C  
ATOM   6611  O   SER A 428      25.325 -35.937 -31.079  1.00  0.83           O  
ATOM   6612  CB  SER A 428      24.582 -37.168 -34.004  1.00  0.83           C  
ATOM   6613  OG  SER A 428      25.931 -36.799 -34.058  1.00  0.83           O  
ATOM   6614  H   SER A 428      24.362 -34.609 -33.990  1.00  0.83           H  
ATOM   6615  HA  SER A 428      22.837 -36.800 -32.854  1.00  0.83           H  
ATOM   6616 1HB  SER A 428      24.500 -38.240 -33.811  1.00  0.83           H  
ATOM   6617 2HB  SER A 428      24.108 -36.975 -34.966  1.00  0.83           H  
ATOM   6618  HG  SER A 428      26.341 -37.208 -33.284  1.00  0.83           H  
ATOM   6619  N   ILE A 429      24.215 -37.900 -31.119  1.00  0.76           N  
ATOM   6620  CA  ILE A 429      24.894 -38.502 -29.983  1.00  0.76           C  
ATOM   6621  C   ILE A 429      26.334 -38.871 -30.397  1.00  0.76           C  
ATOM   6622  O   ILE A 429      26.518 -39.355 -31.514  1.00  0.76           O  
ATOM   6623  CB  ILE A 429      24.133 -39.743 -29.481  1.00  0.76           C  
ATOM   6624  CG1 ILE A 429      22.763 -39.344 -28.914  1.00  0.76           C  
ATOM   6625  CG2 ILE A 429      24.928 -40.478 -28.513  1.00  0.76           C  
ATOM   6626  CD1 ILE A 429      22.876 -38.395 -27.724  1.00  0.76           C  
ATOM   6627  H   ILE A 429      23.464 -38.411 -31.591  1.00  0.76           H  
ATOM   6628  HA  ILE A 429      24.883 -37.783 -29.179  1.00  0.76           H  
ATOM   6629  HB  ILE A 429      23.934 -40.391 -30.329  1.00  0.76           H  
ATOM   6630 1HG1 ILE A 429      22.168 -38.871 -29.700  1.00  0.76           H  
ATOM   6631 2HG1 ILE A 429      22.244 -40.242 -28.580  1.00  0.76           H  
ATOM   6632 1HG2 ILE A 429      24.385 -41.367 -28.190  1.00  0.76           H  
ATOM   6633 2HG2 ILE A 429      25.865 -40.776 -28.963  1.00  0.76           H  
ATOM   6634 3HG2 ILE A 429      25.109 -39.838 -27.678  1.00  0.76           H  
ATOM   6635 1HD1 ILE A 429      21.895 -38.158 -27.343  1.00  0.76           H  
ATOM   6636 2HD1 ILE A 429      23.457 -38.868 -26.932  1.00  0.76           H  
ATOM   6637 3HD1 ILE A 429      23.374 -37.483 -28.038  1.00  0.76           H  
ATOM   6638  N   PRO A 430      27.376 -38.558 -29.594  1.00  0.70           N  
ATOM   6639  CA  PRO A 430      28.767 -38.870 -29.865  1.00  0.70           C  
ATOM   6640  C   PRO A 430      28.962 -40.339 -30.183  1.00  0.70           C  
ATOM   6641  O   PRO A 430      28.339 -41.211 -29.572  1.00  0.70           O  
ATOM   6642  CB  PRO A 430      29.451 -38.480 -28.549  1.00  0.70           C  
ATOM   6643  CG  PRO A 430      28.594 -37.370 -28.003  1.00  0.70           C  
ATOM   6644  CD  PRO A 430      27.182 -37.743 -28.376  1.00  0.70           C  
ATOM   6645  HA  PRO A 430      29.123 -38.241 -30.696  1.00  0.70           H  
ATOM   6646 1HB  PRO A 430      29.508 -39.350 -27.880  1.00  0.70           H  
ATOM   6647 2HB  PRO A 430      30.484 -38.165 -28.748  1.00  0.70           H  
ATOM   6648 1HG  PRO A 430      28.743 -37.276 -26.913  1.00  0.70           H  
ATOM   6649 2HG  PRO A 430      28.913 -36.410 -28.446  1.00  0.70           H  
ATOM   6650 1HD  PRO A 430      26.690 -38.291 -27.569  1.00  0.70           H  
ATOM   6651 2HD  PRO A 430      26.685 -36.816 -28.639  1.00  0.70           H  
ATOM   6652  N   GLU A 431      29.865 -40.608 -31.120  1.00  0.66           N  
ATOM   6653  CA  GLU A 431      30.136 -41.973 -31.554  1.00  0.66           C  
ATOM   6654  C   GLU A 431      30.528 -42.906 -30.419  1.00  0.66           C  
ATOM   6655  O   GLU A 431      30.142 -44.069 -30.427  1.00  0.66           O  
ATOM   6656  CB  GLU A 431      31.219 -42.010 -32.631  1.00  0.66           C  
ATOM   6657  CG  GLU A 431      31.465 -43.429 -33.163  1.00  0.66           C  
ATOM   6658  CD  GLU A 431      32.387 -43.509 -34.355  1.00  0.66           C  
ATOM   6659  OE1 GLU A 431      32.856 -42.492 -34.811  1.00  0.66           O  
ATOM   6660  OE2 GLU A 431      32.619 -44.615 -34.812  1.00  0.66           O  
ATOM   6661  H   GLU A 431      30.357 -39.847 -31.568  1.00  0.66           H  
ATOM   6662  HA  GLU A 431      29.222 -42.358 -32.000  1.00  0.66           H  
ATOM   6663 1HB  GLU A 431      30.938 -41.369 -33.467  1.00  0.66           H  
ATOM   6664 2HB  GLU A 431      32.158 -41.635 -32.219  1.00  0.66           H  
ATOM   6665 1HG  GLU A 431      31.901 -44.016 -32.354  1.00  0.66           H  
ATOM   6666 2HG  GLU A 431      30.506 -43.879 -33.419  1.00  0.66           H  
ATOM   6667  N   ASN A 432      31.274 -42.417 -29.434  1.00  0.63           N  
ATOM   6668  CA  ASN A 432      31.720 -43.282 -28.343  1.00  0.63           C  
ATOM   6669  C   ASN A 432      30.475 -43.913 -27.711  1.00  0.63           C  
ATOM   6670  O   ASN A 432      30.368 -45.135 -27.553  1.00  0.63           O  
ATOM   6671  CB  ASN A 432      32.467 -42.488 -27.299  1.00  0.63           C  
ATOM   6672  CG  ASN A 432      33.427 -43.328 -26.465  1.00  0.63           C  
ATOM   6673  OD1 ASN A 432      33.372 -44.566 -26.365  1.00  0.63           O  
ATOM   6674  ND2 ASN A 432      34.349 -42.624 -25.871  1.00  0.63           N  
ATOM   6675  H   ASN A 432      31.565 -41.448 -29.459  1.00  0.63           H  
ATOM   6676  HA  ASN A 432      32.353 -44.075 -28.745  1.00  0.63           H  
ATOM   6677 1HB  ASN A 432      33.000 -41.659 -27.757  1.00  0.63           H  
ATOM   6678 2HB  ASN A 432      31.749 -42.040 -26.620  1.00  0.63           H  
ATOM   6679 1HD2 ASN A 432      35.042 -43.045 -25.296  1.00  0.63           H  
ATOM   6680 2HD2 ASN A 432      34.333 -41.614 -25.982  1.00  0.63           H  
ATOM   6681  N   GLN A 433      29.541 -43.037 -27.328  1.00  0.61           N  
ATOM   6682  CA  GLN A 433      28.287 -43.414 -26.703  1.00  0.61           C  
ATOM   6683  C   GLN A 433      27.453 -44.303 -27.612  1.00  0.61           C  
ATOM   6684  O   GLN A 433      26.855 -45.280 -27.156  1.00  0.61           O  
ATOM   6685  CB  GLN A 433      27.499 -42.164 -26.358  1.00  0.61           C  
ATOM   6686  CG  GLN A 433      26.275 -42.382 -25.606  1.00  0.61           C  
ATOM   6687  CD  GLN A 433      25.659 -41.081 -25.236  1.00  0.61           C  
ATOM   6688  OE1 GLN A 433      24.498 -40.839 -25.535  1.00  0.61           O  
ATOM   6689  NE2 GLN A 433      26.392 -40.209 -24.581  1.00  0.61           N  
ATOM   6690  H   GLN A 433      29.707 -42.059 -27.512  1.00  0.61           H  
ATOM   6691  HA  GLN A 433      28.508 -43.966 -25.791  1.00  0.61           H  
ATOM   6692 1HB  GLN A 433      28.118 -41.464 -25.835  1.00  0.61           H  
ATOM   6693 2HB  GLN A 433      27.222 -41.680 -27.283  1.00  0.61           H  
ATOM   6694 1HG  GLN A 433      25.570 -42.932 -26.233  1.00  0.61           H  
ATOM   6695 2HG  GLN A 433      26.486 -42.944 -24.698  1.00  0.61           H  
ATOM   6696 1HE2 GLN A 433      25.999 -39.320 -24.300  1.00  0.61           H  
ATOM   6697 2HE2 GLN A 433      27.346 -40.370 -24.351  1.00  0.61           H  
ATOM   6698  N   ASN A 434      27.412 -43.985 -28.910  1.00  0.60           N  
ATOM   6699  CA  ASN A 434      26.622 -44.807 -29.819  1.00  0.60           C  
ATOM   6700  C   ASN A 434      27.169 -46.230 -29.866  1.00  0.60           C  
ATOM   6701  O   ASN A 434      26.404 -47.197 -29.817  1.00  0.60           O  
ATOM   6702  CB  ASN A 434      26.627 -44.234 -31.224  1.00  0.60           C  
ATOM   6703  CG  ASN A 434      25.815 -43.018 -31.387  1.00  0.60           C  
ATOM   6704  OD1 ASN A 434      24.949 -42.731 -30.569  1.00  0.60           O  
ATOM   6705  ND2 ASN A 434      26.060 -42.299 -32.450  1.00  0.60           N  
ATOM   6706  H   ASN A 434      27.910 -43.160 -29.252  1.00  0.60           H  
ATOM   6707  HA  ASN A 434      25.596 -44.854 -29.449  1.00  0.60           H  
ATOM   6708 1HB  ASN A 434      27.649 -44.014 -31.511  1.00  0.60           H  
ATOM   6709 2HB  ASN A 434      26.256 -44.992 -31.914  1.00  0.60           H  
ATOM   6710 1HD2 ASN A 434      25.529 -41.469 -32.633  1.00  0.60           H  
ATOM   6711 2HD2 ASN A 434      26.774 -42.581 -33.087  1.00  0.60           H  
ATOM   6712  N   ARG A 435      28.504 -46.360 -29.899  1.00  0.58           N  
ATOM   6713  CA  ARG A 435      29.159 -47.664 -29.944  1.00  0.58           C  
ATOM   6714  C   ARG A 435      28.854 -48.445 -28.676  1.00  0.58           C  
ATOM   6715  O   ARG A 435      28.639 -49.656 -28.719  1.00  0.58           O  
ATOM   6716  CB  ARG A 435      30.663 -47.498 -30.114  1.00  0.58           C  
ATOM   6717  CG  ARG A 435      31.113 -46.921 -31.460  1.00  0.58           C  
ATOM   6718  CD  ARG A 435      31.055 -47.900 -32.567  1.00  0.58           C  
ATOM   6719  NE  ARG A 435      31.563 -47.332 -33.824  1.00  0.58           N  
ATOM   6720  CZ  ARG A 435      31.608 -47.971 -35.001  1.00  0.58           C  
ATOM   6721  NH1 ARG A 435      31.186 -49.215 -35.120  1.00  0.58           N  
ATOM   6722  NH2 ARG A 435      32.085 -47.320 -36.038  1.00  0.58           N  
ATOM   6723  H   ARG A 435      29.083 -45.519 -29.931  1.00  0.58           H  
ATOM   6724  HA  ARG A 435      28.771 -48.218 -30.799  1.00  0.58           H  
ATOM   6725 1HB  ARG A 435      31.042 -46.833 -29.340  1.00  0.58           H  
ATOM   6726 2HB  ARG A 435      31.154 -48.459 -29.984  1.00  0.58           H  
ATOM   6727 1HG  ARG A 435      30.453 -46.106 -31.732  1.00  0.58           H  
ATOM   6728 2HG  ARG A 435      32.116 -46.546 -31.372  1.00  0.58           H  
ATOM   6729 1HD  ARG A 435      31.664 -48.766 -32.314  1.00  0.58           H  
ATOM   6730 2HD  ARG A 435      30.023 -48.211 -32.724  1.00  0.58           H  
ATOM   6731  HE  ARG A 435      31.906 -46.358 -33.833  1.00  0.58           H  
ATOM   6732 1HH1 ARG A 435      30.816 -49.703 -34.315  1.00  0.58           H  
ATOM   6733 2HH1 ARG A 435      31.227 -49.677 -36.016  1.00  0.58           H  
ATOM   6734 1HH2 ARG A 435      32.400 -46.347 -35.896  1.00  0.58           H  
ATOM   6735 2HH2 ARG A 435      32.137 -47.758 -36.943  1.00  0.58           H  
ATOM   6736  N   LEU A 436      28.769 -47.738 -27.551  1.00  0.57           N  
ATOM   6737  CA  LEU A 436      28.422 -48.357 -26.284  1.00  0.57           C  
ATOM   6738  C   LEU A 436      27.002 -48.902 -26.345  1.00  0.57           C  
ATOM   6739  O   LEU A 436      26.762 -50.068 -26.028  1.00  0.57           O  
ATOM   6740  CB  LEU A 436      28.525 -47.345 -25.145  1.00  0.57           C  
ATOM   6741  CG  LEU A 436      28.284 -47.857 -23.757  1.00  0.57           C  
ATOM   6742  CD1 LEU A 436      26.807 -48.091 -23.546  1.00  0.57           C  
ATOM   6743  CD2 LEU A 436      29.055 -49.097 -23.542  1.00  0.57           C  
ATOM   6744  H   LEU A 436      28.996 -46.741 -27.575  1.00  0.57           H  
ATOM   6745  HA  LEU A 436      29.104 -49.182 -26.097  1.00  0.57           H  
ATOM   6746 1HB  LEU A 436      29.522 -46.895 -25.172  1.00  0.57           H  
ATOM   6747 2HB  LEU A 436      27.803 -46.561 -25.316  1.00  0.57           H  
ATOM   6748  HG  LEU A 436      28.597 -47.106 -23.055  1.00  0.57           H  
ATOM   6749 1HD1 LEU A 436      26.627 -48.430 -22.545  1.00  0.57           H  
ATOM   6750 2HD1 LEU A 436      26.283 -47.156 -23.714  1.00  0.57           H  
ATOM   6751 3HD1 LEU A 436      26.449 -48.839 -24.238  1.00  0.57           H  
ATOM   6752 1HD2 LEU A 436      28.873 -49.421 -22.546  1.00  0.57           H  
ATOM   6753 2HD2 LEU A 436      28.744 -49.864 -24.248  1.00  0.57           H  
ATOM   6754 3HD2 LEU A 436      30.106 -48.885 -23.665  1.00  0.57           H  
ATOM   6755  N   ILE A 437      26.052 -48.069 -26.777  1.00  0.57           N  
ATOM   6756  CA  ILE A 437      24.665 -48.511 -26.802  1.00  0.57           C  
ATOM   6757  C   ILE A 437      24.499 -49.708 -27.719  1.00  0.57           C  
ATOM   6758  O   ILE A 437      23.850 -50.692 -27.334  1.00  0.57           O  
ATOM   6759  CB  ILE A 437      23.727 -47.385 -27.281  1.00  0.57           C  
ATOM   6760  CG1 ILE A 437      23.658 -46.268 -26.227  1.00  0.57           C  
ATOM   6761  CG2 ILE A 437      22.333 -47.942 -27.565  1.00  0.57           C  
ATOM   6762  CD1 ILE A 437      23.005 -45.011 -26.733  1.00  0.57           C  
ATOM   6763  H   ILE A 437      26.299 -47.118 -27.050  1.00  0.57           H  
ATOM   6764  HA  ILE A 437      24.374 -48.802 -25.798  1.00  0.57           H  
ATOM   6765  HB  ILE A 437      24.132 -46.944 -28.196  1.00  0.57           H  
ATOM   6766 1HG1 ILE A 437      23.089 -46.623 -25.377  1.00  0.57           H  
ATOM   6767 2HG1 ILE A 437      24.673 -46.026 -25.900  1.00  0.57           H  
ATOM   6768 1HG2 ILE A 437      21.691 -47.138 -27.910  1.00  0.57           H  
ATOM   6769 2HG2 ILE A 437      22.392 -48.711 -28.336  1.00  0.57           H  
ATOM   6770 3HG2 ILE A 437      21.924 -48.373 -26.657  1.00  0.57           H  
ATOM   6771 1HD1 ILE A 437      22.983 -44.265 -25.948  1.00  0.57           H  
ATOM   6772 2HD1 ILE A 437      23.567 -44.621 -27.586  1.00  0.57           H  
ATOM   6773 3HD1 ILE A 437      21.993 -45.240 -27.040  1.00  0.57           H  
ATOM   6774  N   GLU A 438      25.086 -49.652 -28.916  1.00  0.56           N  
ATOM   6775  CA  GLU A 438      24.947 -50.781 -29.814  1.00  0.56           C  
ATOM   6776  C   GLU A 438      25.613 -52.027 -29.247  1.00  0.56           C  
ATOM   6777  O   GLU A 438      25.038 -53.112 -29.329  1.00  0.56           O  
ATOM   6778  CB  GLU A 438      25.524 -50.469 -31.200  1.00  0.56           C  
ATOM   6779  CG  GLU A 438      24.707 -49.453 -31.999  1.00  0.56           C  
ATOM   6780  CD  GLU A 438      25.210 -49.266 -33.426  1.00  0.56           C  
ATOM   6781  OE1 GLU A 438      26.249 -49.788 -33.748  1.00  0.56           O  
ATOM   6782  OE2 GLU A 438      24.514 -48.646 -34.217  1.00  0.56           O  
ATOM   6783  H   GLU A 438      25.616 -48.825 -29.195  1.00  0.56           H  
ATOM   6784  HA  GLU A 438      23.885 -50.989 -29.933  1.00  0.56           H  
ATOM   6785 1HB  GLU A 438      26.535 -50.067 -31.084  1.00  0.56           H  
ATOM   6786 2HB  GLU A 438      25.599 -51.388 -31.782  1.00  0.56           H  
ATOM   6787 1HG  GLU A 438      23.673 -49.776 -32.017  1.00  0.56           H  
ATOM   6788 2HG  GLU A 438      24.744 -48.494 -31.480  1.00  0.56           H  
ATOM   6789  N   ALA A 439      26.787 -51.874 -28.628  1.00  0.56           N  
ATOM   6790  CA  ALA A 439      27.506 -53.004 -28.059  1.00  0.56           C  
ATOM   6791  C   ALA A 439      26.701 -53.693 -26.976  1.00  0.56           C  
ATOM   6792  O   ALA A 439      26.691 -54.918 -26.865  1.00  0.56           O  
ATOM   6793  CB  ALA A 439      28.806 -52.526 -27.482  1.00  0.56           C  
ATOM   6794  H   ALA A 439      27.229 -50.956 -28.581  1.00  0.56           H  
ATOM   6795  HA  ALA A 439      27.697 -53.724 -28.855  1.00  0.56           H  
ATOM   6796 1HB  ALA A 439      29.337 -53.338 -27.086  1.00  0.56           H  
ATOM   6797 2HB  ALA A 439      29.396 -52.050 -28.261  1.00  0.56           H  
ATOM   6798 3HB  ALA A 439      28.599 -51.808 -26.692  1.00  0.56           H  
ATOM   6799  N   VAL A 440      26.001 -52.910 -26.173  1.00  0.57           N  
ATOM   6800  CA  VAL A 440      25.171 -53.497 -25.147  1.00  0.57           C  
ATOM   6801  C   VAL A 440      24.013 -54.242 -25.808  1.00  0.57           C  
ATOM   6802  O   VAL A 440      23.735 -55.396 -25.473  1.00  0.57           O  
ATOM   6803  CB  VAL A 440      24.684 -52.422 -24.168  1.00  0.57           C  
ATOM   6804  CG1 VAL A 440      23.658 -53.009 -23.211  1.00  0.57           C  
ATOM   6805  CG2 VAL A 440      25.886 -51.889 -23.372  1.00  0.57           C  
ATOM   6806  H   VAL A 440      26.059 -51.894 -26.270  1.00  0.57           H  
ATOM   6807  HA  VAL A 440      25.771 -54.213 -24.585  1.00  0.57           H  
ATOM   6808  HB  VAL A 440      24.217 -51.609 -24.731  1.00  0.57           H  
ATOM   6809 1HG1 VAL A 440      23.319 -52.235 -22.526  1.00  0.57           H  
ATOM   6810 2HG1 VAL A 440      22.810 -53.401 -23.763  1.00  0.57           H  
ATOM   6811 3HG1 VAL A 440      24.103 -53.794 -22.667  1.00  0.57           H  
ATOM   6812 1HG2 VAL A 440      25.552 -51.119 -22.680  1.00  0.57           H  
ATOM   6813 2HG2 VAL A 440      26.344 -52.710 -22.816  1.00  0.57           H  
ATOM   6814 3HG2 VAL A 440      26.619 -51.470 -24.047  1.00  0.57           H  
ATOM   6815  N   ALA A 441      23.390 -53.620 -26.811  1.00  0.58           N  
ATOM   6816  CA  ALA A 441      22.279 -54.240 -27.529  1.00  0.58           C  
ATOM   6817  C   ALA A 441      22.695 -55.580 -28.169  1.00  0.58           C  
ATOM   6818  O   ALA A 441      21.900 -56.520 -28.211  1.00  0.58           O  
ATOM   6819  CB  ALA A 441      21.760 -53.289 -28.594  1.00  0.58           C  
ATOM   6820  H   ALA A 441      23.668 -52.670 -27.066  1.00  0.58           H  
ATOM   6821  HA  ALA A 441      21.481 -54.437 -26.811  1.00  0.58           H  
ATOM   6822 1HB  ALA A 441      20.909 -53.739 -29.103  1.00  0.58           H  
ATOM   6823 2HB  ALA A 441      21.449 -52.356 -28.131  1.00  0.58           H  
ATOM   6824 3HB  ALA A 441      22.543 -53.086 -29.313  1.00  0.58           H  
ATOM   6825  N   GLU A 442      23.958 -55.684 -28.623  1.00  0.59           N  
ATOM   6826  CA  GLU A 442      24.481 -56.915 -29.237  1.00  0.59           C  
ATOM   6827  C   GLU A 442      24.466 -58.115 -28.295  1.00  0.59           C  
ATOM   6828  O   GLU A 442      24.440 -59.259 -28.757  1.00  0.59           O  
ATOM   6829  CB  GLU A 442      25.937 -56.776 -29.728  1.00  0.59           C  
ATOM   6830  CG  GLU A 442      26.187 -55.912 -30.964  1.00  0.59           C  
ATOM   6831  CD  GLU A 442      27.677 -55.863 -31.352  1.00  0.59           C  
ATOM   6832  OE1 GLU A 442      28.496 -56.390 -30.613  1.00  0.59           O  
ATOM   6833  OE2 GLU A 442      27.985 -55.310 -32.382  1.00  0.59           O  
ATOM   6834  H   GLU A 442      24.556 -54.860 -28.584  1.00  0.59           H  
ATOM   6835  HA  GLU A 442      23.851 -57.154 -30.093  1.00  0.59           H  
ATOM   6836 1HB  GLU A 442      26.539 -56.363 -28.926  1.00  0.59           H  
ATOM   6837 2HB  GLU A 442      26.333 -57.767 -29.940  1.00  0.59           H  
ATOM   6838 1HG  GLU A 442      25.618 -56.318 -31.799  1.00  0.59           H  
ATOM   6839 2HG  GLU A 442      25.834 -54.910 -30.780  1.00  0.59           H  
ATOM   6840  N   VAL A 443      24.550 -57.873 -26.987  1.00  0.59           N  
ATOM   6841  CA  VAL A 443      24.599 -58.971 -26.034  1.00  0.59           C  
ATOM   6842  C   VAL A 443      23.332 -59.076 -25.200  1.00  0.59           C  
ATOM   6843  O   VAL A 443      23.058 -60.130 -24.619  1.00  0.59           O  
ATOM   6844  CB  VAL A 443      25.809 -58.816 -25.109  1.00  0.59           C  
ATOM   6845  CG1 VAL A 443      27.080 -58.870 -25.907  1.00  0.59           C  
ATOM   6846  CG2 VAL A 443      25.746 -57.504 -24.396  1.00  0.59           C  
ATOM   6847  H   VAL A 443      24.537 -56.914 -26.644  1.00  0.59           H  
ATOM   6848  HA  VAL A 443      24.717 -59.900 -26.589  1.00  0.59           H  
ATOM   6849  HB  VAL A 443      25.815 -59.633 -24.390  1.00  0.59           H  
ATOM   6850 1HG1 VAL A 443      27.925 -58.770 -25.235  1.00  0.59           H  
ATOM   6851 2HG1 VAL A 443      27.140 -59.822 -26.431  1.00  0.59           H  
ATOM   6852 3HG1 VAL A 443      27.082 -58.053 -26.629  1.00  0.59           H  
ATOM   6853 1HG2 VAL A 443      26.600 -57.414 -23.753  1.00  0.59           H  
ATOM   6854 2HG2 VAL A 443      25.761 -56.706 -25.127  1.00  0.59           H  
ATOM   6855 3HG2 VAL A 443      24.838 -57.442 -23.805  1.00  0.59           H  
ATOM   6856  N   GLN A 444      22.547 -58.005 -25.170  1.00  0.60           N  
ATOM   6857  CA  GLN A 444      21.302 -58.003 -24.429  1.00  0.60           C  
ATOM   6858  C   GLN A 444      20.192 -57.329 -25.204  1.00  0.60           C  
ATOM   6859  O   GLN A 444      20.080 -56.104 -25.236  1.00  0.60           O  
ATOM   6860  CB  GLN A 444      21.487 -57.322 -23.081  1.00  0.60           C  
ATOM   6861  CG  GLN A 444      20.229 -57.209 -22.279  1.00  0.60           C  
ATOM   6862  CD  GLN A 444      19.621 -58.556 -21.986  1.00  0.60           C  
ATOM   6863  OE1 GLN A 444      18.664 -58.962 -22.685  1.00  0.60           O  
ATOM   6864  NE2 GLN A 444      20.159 -59.261 -20.990  1.00  0.60           N  
ATOM   6865  H   GLN A 444      22.839 -57.151 -25.641  1.00  0.60           H  
ATOM   6866  HA  GLN A 444      21.004 -59.035 -24.255  1.00  0.60           H  
ATOM   6867 1HB  GLN A 444      22.218 -57.876 -22.486  1.00  0.60           H  
ATOM   6868 2HB  GLN A 444      21.883 -56.314 -23.236  1.00  0.60           H  
ATOM   6869 1HG  GLN A 444      20.453 -56.733 -21.328  1.00  0.60           H  
ATOM   6870 2HG  GLN A 444      19.520 -56.611 -22.831  1.00  0.60           H  
ATOM   6871 1HE2 GLN A 444      19.801 -60.171 -20.758  1.00  0.60           H  
ATOM   6872 2HE2 GLN A 444      20.944 -58.892 -20.476  1.00  0.60           H  
ATOM   6873  N   SER A 445      19.315 -58.143 -25.790  1.00  0.59           N  
ATOM   6874  CA  SER A 445      18.230 -57.588 -26.576  1.00  0.59           C  
ATOM   6875  C   SER A 445      17.284 -56.767 -25.704  1.00  0.59           C  
ATOM   6876  O   SER A 445      16.676 -55.809 -26.175  1.00  0.59           O  
ATOM   6877  CB  SER A 445      17.473 -58.699 -27.277  1.00  0.59           C  
ATOM   6878  OG  SER A 445      16.823 -59.529 -26.357  1.00  0.59           O  
ATOM   6879  H   SER A 445      19.432 -59.144 -25.713  1.00  0.59           H  
ATOM   6880  HA  SER A 445      18.659 -56.928 -27.332  1.00  0.59           H  
ATOM   6881 1HB  SER A 445      16.740 -58.262 -27.954  1.00  0.59           H  
ATOM   6882 2HB  SER A 445      18.164 -59.287 -27.878  1.00  0.59           H  
ATOM   6883  HG  SER A 445      16.291 -58.947 -25.808  1.00  0.59           H  
ATOM   6884  N   ASN A 446      17.207 -57.075 -24.404  1.00  0.58           N  
ATOM   6885  CA  ASN A 446      16.349 -56.313 -23.506  1.00  0.58           C  
ATOM   6886  C   ASN A 446      17.089 -55.085 -23.021  1.00  0.58           C  
ATOM   6887  O   ASN A 446      17.548 -55.031 -21.877  1.00  0.58           O  
ATOM   6888  CB  ASN A 446      15.880 -57.151 -22.340  1.00  0.58           C  
ATOM   6889  CG  ASN A 446      14.832 -56.490 -21.485  1.00  0.58           C  
ATOM   6890  OD1 ASN A 446      14.216 -55.484 -21.835  1.00  0.58           O  
ATOM   6891  ND2 ASN A 446      14.627 -57.055 -20.333  1.00  0.58           N  
ATOM   6892  H   ASN A 446      17.749 -57.850 -24.013  1.00  0.58           H  
ATOM   6893  HA  ASN A 446      15.475 -55.969 -24.059  1.00  0.58           H  
ATOM   6894 1HB  ASN A 446      15.488 -58.098 -22.710  1.00  0.58           H  
ATOM   6895 2HB  ASN A 446      16.733 -57.387 -21.710  1.00  0.58           H  
ATOM   6896 1HD2 ASN A 446      13.949 -56.680 -19.701  1.00  0.58           H  
ATOM   6897 2HD2 ASN A 446      15.193 -57.854 -20.066  1.00  0.58           H  
ATOM   6898  N   ILE A 447      17.216 -54.126 -23.915  1.00  0.58           N  
ATOM   6899  CA  ILE A 447      17.928 -52.899 -23.631  1.00  0.58           C  
ATOM   6900  C   ILE A 447      17.026 -51.682 -23.588  1.00  0.58           C  
ATOM   6901  O   ILE A 447      16.226 -51.411 -24.507  1.00  0.58           O  
ATOM   6902  CB  ILE A 447      19.029 -52.646 -24.670  1.00  0.58           C  
ATOM   6903  CG1 ILE A 447      19.803 -51.326 -24.323  1.00  0.58           C  
ATOM   6904  CG2 ILE A 447      18.437 -52.604 -26.020  1.00  0.58           C  
ATOM   6905  CD1 ILE A 447      21.063 -51.095 -25.136  1.00  0.58           C  
ATOM   6906  H   ILE A 447      16.827 -54.314 -24.838  1.00  0.58           H  
ATOM   6907  HA  ILE A 447      18.404 -53.000 -22.658  1.00  0.58           H  
ATOM   6908  HB  ILE A 447      19.758 -53.462 -24.630  1.00  0.58           H  
ATOM   6909 1HG1 ILE A 447      19.144 -50.475 -24.479  1.00  0.58           H  
ATOM   6910 2HG1 ILE A 447      20.080 -51.359 -23.264  1.00  0.58           H  
ATOM   6911 1HG2 ILE A 447      19.215 -52.433 -26.768  1.00  0.58           H  
ATOM   6912 2HG2 ILE A 447      17.936 -53.548 -26.232  1.00  0.58           H  
ATOM   6913 3HG2 ILE A 447      17.733 -51.815 -26.034  1.00  0.58           H  
ATOM   6914 1HD1 ILE A 447      21.534 -50.165 -24.824  1.00  0.58           H  
ATOM   6915 2HD1 ILE A 447      21.741 -51.904 -24.993  1.00  0.58           H  
ATOM   6916 3HD1 ILE A 447      20.812 -51.031 -26.188  1.00  0.58           H  
ATOM   6917  N   VAL A 448      17.251 -50.912 -22.534  1.00  0.57           N  
ATOM   6918  CA  VAL A 448      16.597 -49.653 -22.293  1.00  0.57           C  
ATOM   6919  C   VAL A 448      17.669 -48.572 -22.300  1.00  0.57           C  
ATOM   6920  O   VAL A 448      18.717 -48.750 -21.684  1.00  0.57           O  
ATOM   6921  CB  VAL A 448      15.902 -49.636 -20.906  1.00  0.57           C  
ATOM   6922  CG1 VAL A 448      15.246 -48.275 -20.668  1.00  0.57           C  
ATOM   6923  CG2 VAL A 448      14.907 -50.788 -20.793  1.00  0.57           C  
ATOM   6924  H   VAL A 448      17.911 -51.250 -21.833  1.00  0.57           H  
ATOM   6925  HA  VAL A 448      15.872 -49.476 -23.074  1.00  0.57           H  
ATOM   6926  HB  VAL A 448      16.652 -49.755 -20.153  1.00  0.57           H  
ATOM   6927 1HG1 VAL A 448      14.794 -48.257 -19.685  1.00  0.57           H  
ATOM   6928 2HG1 VAL A 448      15.991 -47.484 -20.726  1.00  0.57           H  
ATOM   6929 3HG1 VAL A 448      14.482 -48.106 -21.429  1.00  0.57           H  
ATOM   6930 1HG2 VAL A 448      14.460 -50.779 -19.814  1.00  0.57           H  
ATOM   6931 2HG2 VAL A 448      14.140 -50.688 -21.540  1.00  0.57           H  
ATOM   6932 3HG2 VAL A 448      15.431 -51.733 -20.937  1.00  0.57           H  
ATOM   6933  N   VAL A 449      17.440 -47.494 -23.017  1.00  0.58           N  
ATOM   6934  CA  VAL A 449      18.387 -46.395 -22.995  1.00  0.58           C  
ATOM   6935  C   VAL A 449      17.710 -45.190 -22.395  1.00  0.58           C  
ATOM   6936  O   VAL A 449      16.592 -44.851 -22.774  1.00  0.58           O  
ATOM   6937  CB  VAL A 449      18.939 -46.039 -24.390  1.00  0.58           C  
ATOM   6938  CG1 VAL A 449      19.861 -44.838 -24.277  1.00  0.58           C  
ATOM   6939  CG2 VAL A 449      19.734 -47.199 -24.955  1.00  0.58           C  
ATOM   6940  H   VAL A 449      16.576 -47.433 -23.551  1.00  0.58           H  
ATOM   6941  HA  VAL A 449      19.232 -46.662 -22.361  1.00  0.58           H  
ATOM   6942  HB  VAL A 449      18.114 -45.791 -25.052  1.00  0.58           H  
ATOM   6943 1HG1 VAL A 449      20.261 -44.588 -25.242  1.00  0.58           H  
ATOM   6944 2HG1 VAL A 449      19.314 -43.986 -23.884  1.00  0.58           H  
ATOM   6945 3HG1 VAL A 449      20.685 -45.083 -23.603  1.00  0.58           H  
ATOM   6946 1HG2 VAL A 449      20.110 -46.917 -25.927  1.00  0.58           H  
ATOM   6947 2HG2 VAL A 449      20.552 -47.428 -24.314  1.00  0.58           H  
ATOM   6948 3HG2 VAL A 449      19.118 -48.071 -25.042  1.00  0.58           H  
ATOM   6949  N   VAL A 450      18.373 -44.589 -21.436  1.00  0.59           N  
ATOM   6950  CA  VAL A 450      17.901 -43.409 -20.770  1.00  0.59           C  
ATOM   6951  C   VAL A 450      18.761 -42.249 -21.183  1.00  0.59           C  
ATOM   6952  O   VAL A 450      19.980 -42.306 -21.050  1.00  0.59           O  
ATOM   6953  CB  VAL A 450      17.990 -43.536 -19.258  1.00  0.59           C  
ATOM   6954  CG1 VAL A 450      17.518 -42.231 -18.655  1.00  0.59           C  
ATOM   6955  CG2 VAL A 450      17.177 -44.733 -18.792  1.00  0.59           C  
ATOM   6956  H   VAL A 450      19.269 -44.964 -21.172  1.00  0.59           H  
ATOM   6957  HA  VAL A 450      16.876 -43.239 -21.052  1.00  0.59           H  
ATOM   6958  HB  VAL A 450      19.024 -43.679 -18.973  1.00  0.59           H  
ATOM   6959 1HG1 VAL A 450      17.601 -42.282 -17.617  1.00  0.59           H  
ATOM   6960 2HG1 VAL A 450      18.138 -41.411 -19.012  1.00  0.59           H  
ATOM   6961 3HG1 VAL A 450      16.479 -42.050 -18.940  1.00  0.59           H  
ATOM   6962 1HG2 VAL A 450      17.253 -44.825 -17.718  1.00  0.59           H  
ATOM   6963 2HG2 VAL A 450      16.138 -44.598 -19.077  1.00  0.59           H  
ATOM   6964 3HG2 VAL A 450      17.570 -45.634 -19.258  1.00  0.59           H  
ATOM   6965  N   LEU A 451      18.155 -41.209 -21.705  1.00  0.60           N  
ATOM   6966  CA  LEU A 451      18.958 -40.096 -22.149  1.00  0.60           C  
ATOM   6967  C   LEU A 451      18.882 -38.958 -21.154  1.00  0.60           C  
ATOM   6968  O   LEU A 451      17.811 -38.667 -20.633  1.00  0.60           O  
ATOM   6969  CB  LEU A 451      18.453 -39.662 -23.514  1.00  0.60           C  
ATOM   6970  CG  LEU A 451      18.453 -40.744 -24.514  1.00  0.60           C  
ATOM   6971  CD1 LEU A 451      17.801 -40.282 -25.749  1.00  0.60           C  
ATOM   6972  CD2 LEU A 451      19.871 -41.145 -24.758  1.00  0.60           C  
ATOM   6973  H   LEU A 451      17.139 -41.218 -21.791  1.00  0.60           H  
ATOM   6974  HA  LEU A 451      19.985 -40.416 -22.243  1.00  0.60           H  
ATOM   6975 1HB  LEU A 451      17.448 -39.287 -23.420  1.00  0.60           H  
ATOM   6976 2HB  LEU A 451      19.090 -38.863 -23.875  1.00  0.60           H  
ATOM   6977  HG  LEU A 451      17.884 -41.597 -24.131  1.00  0.60           H  
ATOM   6978 1HD1 LEU A 451      17.806 -41.102 -26.440  1.00  0.60           H  
ATOM   6979 2HD1 LEU A 451      16.770 -39.989 -25.538  1.00  0.60           H  
ATOM   6980 3HD1 LEU A 451      18.341 -39.432 -26.162  1.00  0.60           H  
ATOM   6981 1HD2 LEU A 451      19.917 -41.947 -25.468  1.00  0.60           H  
ATOM   6982 2HD2 LEU A 451      20.438 -40.294 -25.134  1.00  0.60           H  
ATOM   6983 3HD2 LEU A 451      20.284 -41.465 -23.818  1.00  0.60           H  
ATOM   6984  N   LEU A 452      20.006 -38.300 -20.900  1.00  0.62           N  
ATOM   6985  CA  LEU A 452      20.021 -37.100 -20.071  1.00  0.62           C  
ATOM   6986  C   LEU A 452      20.467 -35.932 -20.946  1.00  0.62           C  
ATOM   6987  O   LEU A 452      21.661 -35.655 -21.049  1.00  0.62           O  
ATOM   6988  CB  LEU A 452      20.990 -37.263 -18.887  1.00  0.62           C  
ATOM   6989  CG  LEU A 452      20.578 -38.241 -17.747  1.00  0.62           C  
ATOM   6990  CD1 LEU A 452      20.927 -39.716 -18.154  1.00  0.62           C  
ATOM   6991  CD2 LEU A 452      21.313 -37.822 -16.450  1.00  0.62           C  
ATOM   6992  H   LEU A 452      20.875 -38.650 -21.292  1.00  0.62           H  
ATOM   6993  HA  LEU A 452      19.017 -36.898 -19.700  1.00  0.62           H  
ATOM   6994 1HB  LEU A 452      21.950 -37.612 -19.280  1.00  0.62           H  
ATOM   6995 2HB  LEU A 452      21.146 -36.284 -18.435  1.00  0.62           H  
ATOM   6996  HG  LEU A 452      19.499 -38.183 -17.588  1.00  0.62           H  
ATOM   6997 1HD1 LEU A 452      20.635 -40.395 -17.355  1.00  0.62           H  
ATOM   6998 2HD1 LEU A 452      20.406 -39.993 -19.060  1.00  0.62           H  
ATOM   6999 3HD1 LEU A 452      21.998 -39.802 -18.329  1.00  0.62           H  
ATOM   7000 1HD2 LEU A 452      21.029 -38.490 -15.636  1.00  0.62           H  
ATOM   7001 2HD2 LEU A 452      22.383 -37.882 -16.608  1.00  0.62           H  
ATOM   7002 3HD2 LEU A 452      21.040 -36.794 -16.191  1.00  0.62           H  
ATOM   7003  N   ASN A 453      19.516 -35.291 -21.622  1.00  0.64           N  
ATOM   7004  CA  ASN A 453      19.868 -34.246 -22.591  1.00  0.64           C  
ATOM   7005  C   ASN A 453      19.407 -32.860 -22.162  1.00  0.64           C  
ATOM   7006  O   ASN A 453      18.452 -32.714 -21.415  1.00  0.64           O  
ATOM   7007  CB  ASN A 453      19.305 -34.542 -23.971  1.00  0.64           C  
ATOM   7008  CG  ASN A 453      19.846 -35.743 -24.683  1.00  0.64           C  
ATOM   7009  OD1 ASN A 453      21.057 -36.015 -24.711  1.00  0.64           O  
ATOM   7010  ND2 ASN A 453      18.954 -36.492 -25.296  1.00  0.64           N  
ATOM   7011  H   ASN A 453      18.536 -35.541 -21.451  1.00  0.64           H  
ATOM   7012  HA  ASN A 453      20.955 -34.196 -22.674  1.00  0.64           H  
ATOM   7013 1HB  ASN A 453      18.214 -34.622 -23.918  1.00  0.64           H  
ATOM   7014 2HB  ASN A 453      19.532 -33.691 -24.576  1.00  0.64           H  
ATOM   7015 1HD2 ASN A 453      19.246 -37.288 -25.819  1.00  0.64           H  
ATOM   7016 2HD2 ASN A 453      17.951 -36.273 -25.268  1.00  0.64           H  
ATOM   7017  N   GLY A 454      20.065 -31.834 -22.648  1.00  0.65           N  
ATOM   7018  CA  GLY A 454      19.599 -30.468 -22.432  1.00  0.65           C  
ATOM   7019  C   GLY A 454      18.835 -29.980 -23.663  1.00  0.65           C  
ATOM   7020  O   GLY A 454      18.138 -28.968 -23.604  1.00  0.65           O  
ATOM   7021  H   GLY A 454      20.885 -31.995 -23.221  1.00  0.65           H  
ATOM   7022 1HA  GLY A 454      18.960 -30.417 -21.552  1.00  0.65           H  
ATOM   7023 2HA  GLY A 454      20.456 -29.820 -22.254  1.00  0.65           H  
ATOM   7024  N   SER A 455      18.934 -30.754 -24.750  1.00  0.67           N  
ATOM   7025  CA  SER A 455      18.350 -30.441 -26.052  1.00  0.67           C  
ATOM   7026  C   SER A 455      18.140 -31.733 -26.870  1.00  0.67           C  
ATOM   7027  O   SER A 455      18.768 -32.738 -26.574  1.00  0.67           O  
ATOM   7028  CB  SER A 455      19.301 -29.517 -26.795  1.00  0.67           C  
ATOM   7029  OG  SER A 455      20.498 -30.168 -27.115  1.00  0.67           O  
ATOM   7030  H   SER A 455      19.520 -31.573 -24.675  1.00  0.67           H  
ATOM   7031  HA  SER A 455      17.406 -29.936 -25.876  1.00  0.67           H  
ATOM   7032 1HB  SER A 455      18.841 -29.145 -27.702  1.00  0.67           H  
ATOM   7033 2HB  SER A 455      19.523 -28.658 -26.173  1.00  0.67           H  
ATOM   7034  HG  SER A 455      21.063 -30.141 -26.306  1.00  0.67           H  
ATOM   7035  N   PRO A 456      17.300 -31.747 -27.918  1.00  0.67           N  
ATOM   7036  CA  PRO A 456      17.098 -32.877 -28.811  1.00  0.67           C  
ATOM   7037  C   PRO A 456      18.355 -33.363 -29.503  1.00  0.67           C  
ATOM   7038  O   PRO A 456      19.278 -32.593 -29.814  1.00  0.67           O  
ATOM   7039  CB  PRO A 456      16.114 -32.328 -29.833  1.00  0.67           C  
ATOM   7040  CG  PRO A 456      15.388 -31.294 -29.119  1.00  0.67           C  
ATOM   7041  CD  PRO A 456      16.392 -30.634 -28.188  1.00  0.67           C  
ATOM   7042  HA  PRO A 456      16.654 -33.687 -28.234  1.00  0.67           H  
ATOM   7043 1HB  PRO A 456      16.641 -31.918 -30.684  1.00  0.67           H  
ATOM   7044 2HB  PRO A 456      15.467 -33.124 -30.216  1.00  0.67           H  
ATOM   7045 1HG  PRO A 456      15.001 -30.627 -29.859  1.00  0.67           H  
ATOM   7046 2HG  PRO A 456      14.520 -31.730 -28.596  1.00  0.67           H  
ATOM   7047 1HD  PRO A 456      16.899 -29.805 -28.703  1.00  0.67           H  
ATOM   7048 2HD  PRO A 456      15.851 -30.304 -27.297  1.00  0.67           H  
ATOM   7049  N   VAL A 457      18.363 -34.668 -29.733  1.00  0.68           N  
ATOM   7050  CA  VAL A 457      19.473 -35.330 -30.376  1.00  0.68           C  
ATOM   7051  C   VAL A 457      19.078 -36.258 -31.530  1.00  0.68           C  
ATOM   7052  O   VAL A 457      17.962 -36.770 -31.581  1.00  0.68           O  
ATOM   7053  CB  VAL A 457      20.229 -36.145 -29.321  1.00  0.68           C  
ATOM   7054  CG1 VAL A 457      20.823 -35.256 -28.268  1.00  0.68           C  
ATOM   7055  CG2 VAL A 457      19.258 -37.080 -28.674  1.00  0.68           C  
ATOM   7056  H   VAL A 457      17.569 -35.219 -29.445  1.00  0.68           H  
ATOM   7057  HA  VAL A 457      20.116 -34.555 -30.759  1.00  0.68           H  
ATOM   7058  HB  VAL A 457      21.036 -36.698 -29.810  1.00  0.68           H  
ATOM   7059 1HG1 VAL A 457      21.346 -35.854 -27.543  1.00  0.68           H  
ATOM   7060 2HG1 VAL A 457      21.512 -34.579 -28.749  1.00  0.68           H  
ATOM   7061 3HG1 VAL A 457      20.050 -34.690 -27.759  1.00  0.68           H  
ATOM   7062 1HG2 VAL A 457      19.751 -37.696 -27.936  1.00  0.68           H  
ATOM   7063 2HG2 VAL A 457      18.469 -36.508 -28.197  1.00  0.68           H  
ATOM   7064 3HG2 VAL A 457      18.847 -37.686 -29.424  1.00  0.68           H  
ATOM   7065  N   GLU A 458      20.022 -36.484 -32.437  1.00  0.69           N  
ATOM   7066  CA  GLU A 458      19.867 -37.443 -33.539  1.00  0.69           C  
ATOM   7067  C   GLU A 458      20.377 -38.804 -33.054  1.00  0.69           C  
ATOM   7068  O   GLU A 458      21.485 -38.931 -32.509  1.00  0.69           O  
ATOM   7069  CB  GLU A 458      20.555 -36.945 -34.830  1.00  0.69           C  
ATOM   7070  CG  GLU A 458      20.464 -37.856 -36.052  1.00  0.69           C  
ATOM   7071  CD  GLU A 458      21.182 -37.270 -37.294  1.00  0.69           C  
ATOM   7072  OE1 GLU A 458      21.173 -36.053 -37.461  1.00  0.69           O  
ATOM   7073  OE2 GLU A 458      21.747 -38.041 -38.048  1.00  0.69           O  
ATOM   7074  H   GLU A 458      20.891 -35.970 -32.319  1.00  0.69           H  
ATOM   7075  HA  GLU A 458      18.804 -37.546 -33.762  1.00  0.69           H  
ATOM   7076 1HB  GLU A 458      20.079 -36.020 -35.133  1.00  0.69           H  
ATOM   7077 2HB  GLU A 458      21.583 -36.725 -34.656  1.00  0.69           H  
ATOM   7078 1HG  GLU A 458      20.904 -38.825 -35.811  1.00  0.69           H  
ATOM   7079 2HG  GLU A 458      19.413 -38.015 -36.291  1.00  0.69           H  
ATOM   7080  N   MET A 459      19.526 -39.815 -33.205  1.00  0.69           N  
ATOM   7081  CA  MET A 459      19.777 -41.141 -32.648  1.00  0.69           C  
ATOM   7082  C   MET A 459      19.606 -42.307 -33.632  1.00  0.69           C  
ATOM   7083  O   MET A 459      18.560 -42.954 -33.646  1.00  0.69           O  
ATOM   7084  CB  MET A 459      18.850 -41.329 -31.469  1.00  0.69           C  
ATOM   7085  CG  MET A 459      19.118 -40.390 -30.368  1.00  0.69           C  
ATOM   7086  SD  MET A 459      17.917 -40.478 -29.123  1.00  0.69           S  
ATOM   7087  CE  MET A 459      16.602 -39.620 -29.907  1.00  0.69           C  
ATOM   7088  H   MET A 459      18.655 -39.637 -33.690  1.00  0.69           H  
ATOM   7089  HA  MET A 459      20.779 -41.142 -32.245  1.00  0.69           H  
ATOM   7090 1HB  MET A 459      17.823 -41.179 -31.787  1.00  0.69           H  
ATOM   7091 2HB  MET A 459      18.941 -42.345 -31.084  1.00  0.69           H  
ATOM   7092 1HG  MET A 459      20.093 -40.583 -29.939  1.00  0.69           H  
ATOM   7093 2HG  MET A 459      19.114 -39.395 -30.755  1.00  0.69           H  
ATOM   7094 1HE  MET A 459      15.747 -39.576 -29.239  1.00  0.69           H  
ATOM   7095 2HE  MET A 459      16.920 -38.628 -30.146  1.00  0.69           H  
ATOM   7096 3HE  MET A 459      16.338 -40.133 -30.825  1.00  0.69           H  
ATOM   7097  N   PRO A 460      20.619 -42.652 -34.439  1.00  0.70           N  
ATOM   7098  CA  PRO A 460      20.547 -43.693 -35.457  1.00  0.70           C  
ATOM   7099  C   PRO A 460      20.318 -45.074 -34.827  1.00  0.70           C  
ATOM   7100  O   PRO A 460      19.878 -46.015 -35.486  1.00  0.70           O  
ATOM   7101  CB  PRO A 460      21.918 -43.586 -36.140  1.00  0.70           C  
ATOM   7102  CG  PRO A 460      22.832 -42.962 -35.101  1.00  0.70           C  
ATOM   7103  CD  PRO A 460      21.954 -42.013 -34.313  1.00  0.70           C  
ATOM   7104  HA  PRO A 460      19.739 -43.451 -36.161  1.00  0.70           H  
ATOM   7105 1HB  PRO A 460      22.254 -44.587 -36.451  1.00  0.70           H  
ATOM   7106 2HB  PRO A 460      21.836 -42.979 -37.052  1.00  0.70           H  
ATOM   7107 1HG  PRO A 460      23.279 -43.751 -34.470  1.00  0.70           H  
ATOM   7108 2HG  PRO A 460      23.668 -42.446 -35.597  1.00  0.70           H  
ATOM   7109 1HD  PRO A 460      22.338 -42.027 -33.289  1.00  0.70           H  
ATOM   7110 2HD  PRO A 460      21.951 -41.001 -34.747  1.00  0.70           H  
ATOM   7111  N   TRP A 461      20.609 -45.176 -33.533  1.00  0.70           N  
ATOM   7112  CA  TRP A 461      20.484 -46.400 -32.765  1.00  0.70           C  
ATOM   7113  C   TRP A 461      19.091 -46.678 -32.185  1.00  0.70           C  
ATOM   7114  O   TRP A 461      18.901 -47.717 -31.554  1.00  0.70           O  
ATOM   7115  CB  TRP A 461      21.496 -46.385 -31.628  1.00  0.70           C  
ATOM   7116  CG  TRP A 461      21.448 -45.143 -30.800  1.00  0.70           C  
ATOM   7117  CD1 TRP A 461      22.242 -44.059 -30.919  1.00  0.70           C  
ATOM   7118  CD2 TRP A 461      20.546 -44.859 -29.721  1.00  0.70           C  
ATOM   7119  NE1 TRP A 461      21.910 -43.122 -29.976  1.00  0.70           N  
ATOM   7120  CE2 TRP A 461      20.871 -43.600 -29.236  1.00  0.70           C  
ATOM   7121  CE3 TRP A 461      19.519 -45.559 -29.139  1.00  0.70           C  
ATOM   7122  CZ2 TRP A 461      20.188 -43.031 -28.187  1.00  0.70           C  
ATOM   7123  CZ3 TRP A 461      18.842 -45.001 -28.096  1.00  0.70           C  
ATOM   7124  CH2 TRP A 461      19.154 -43.772 -27.629  1.00  0.70           C  
ATOM   7125  H   TRP A 461      20.956 -44.364 -33.052  1.00  0.70           H  
ATOM   7126  HA  TRP A 461      20.739 -47.228 -33.427  1.00  0.70           H  
ATOM   7127 1HB  TRP A 461      21.323 -47.242 -30.973  1.00  0.70           H  
ATOM   7128 2HB  TRP A 461      22.503 -46.490 -32.038  1.00  0.70           H  
ATOM   7129  HD1 TRP A 461      23.035 -43.954 -31.653  1.00  0.70           H  
ATOM   7130  HE1 TRP A 461      22.364 -42.223 -29.851  1.00  0.70           H  
ATOM   7131  HE3 TRP A 461      19.256 -46.541 -29.515  1.00  0.70           H  
ATOM   7132  HZ2 TRP A 461      20.438 -42.041 -27.804  1.00  0.70           H  
ATOM   7133  HZ3 TRP A 461      18.053 -45.575 -27.660  1.00  0.70           H  
ATOM   7134  HH2 TRP A 461      18.585 -43.364 -26.798  1.00  0.70           H  
ATOM   7135  N   ILE A 462      18.102 -45.799 -32.398  1.00  0.68           N  
ATOM   7136  CA  ILE A 462      16.777 -46.059 -31.804  1.00  0.68           C  
ATOM   7137  C   ILE A 462      16.221 -47.429 -32.178  1.00  0.68           C  
ATOM   7138  O   ILE A 462      15.694 -48.145 -31.331  1.00  0.68           O  
ATOM   7139  CB  ILE A 462      15.716 -45.021 -32.248  1.00  0.68           C  
ATOM   7140  CG1 ILE A 462      16.011 -43.658 -31.706  1.00  0.68           C  
ATOM   7141  CG2 ILE A 462      14.359 -45.457 -31.823  1.00  0.68           C  
ATOM   7142  CD1 ILE A 462      15.995 -43.580 -30.233  1.00  0.68           C  
ATOM   7143  H   ILE A 462      18.274 -44.940 -32.928  1.00  0.68           H  
ATOM   7144  HA  ILE A 462      16.874 -46.017 -30.720  1.00  0.68           H  
ATOM   7145  HB  ILE A 462      15.736 -44.944 -33.339  1.00  0.68           H  
ATOM   7146 1HG1 ILE A 462      16.958 -43.363 -32.035  1.00  0.68           H  
ATOM   7147 2HG1 ILE A 462      15.273 -42.971 -32.093  1.00  0.68           H  
ATOM   7148 1HG2 ILE A 462      13.622 -44.742 -32.172  1.00  0.68           H  
ATOM   7149 2HG2 ILE A 462      14.149 -46.432 -32.263  1.00  0.68           H  
ATOM   7150 3HG2 ILE A 462      14.321 -45.526 -30.736  1.00  0.68           H  
ATOM   7151 1HD1 ILE A 462      16.206 -42.584 -29.921  1.00  0.68           H  
ATOM   7152 2HD1 ILE A 462      15.017 -43.869 -29.863  1.00  0.68           H  
ATOM   7153 3HD1 ILE A 462      16.748 -44.245 -29.846  1.00  0.68           H  
ATOM   7154  N   ASP A 463      16.371 -47.825 -33.431  1.00  0.67           N  
ATOM   7155  CA  ASP A 463      15.841 -49.102 -33.905  1.00  0.67           C  
ATOM   7156  C   ASP A 463      16.492 -50.336 -33.265  1.00  0.67           C  
ATOM   7157  O   ASP A 463      15.976 -51.446 -33.393  1.00  0.67           O  
ATOM   7158  CB  ASP A 463      15.952 -49.175 -35.422  1.00  0.67           C  
ATOM   7159  CG  ASP A 463      14.960 -48.242 -36.105  1.00  0.67           C  
ATOM   7160  OD1 ASP A 463      14.061 -47.780 -35.436  1.00  0.67           O  
ATOM   7161  OD2 ASP A 463      15.109 -47.994 -37.275  1.00  0.67           O  
ATOM   7162  H   ASP A 463      16.846 -47.211 -34.079  1.00  0.67           H  
ATOM   7163  HA  ASP A 463      14.782 -49.130 -33.652  1.00  0.67           H  
ATOM   7164 1HB  ASP A 463      16.964 -48.906 -35.728  1.00  0.67           H  
ATOM   7165 2HB  ASP A 463      15.766 -50.197 -35.754  1.00  0.67           H  
ATOM   7166  N   LYS A 464      17.656 -50.162 -32.640  1.00  0.64           N  
ATOM   7167  CA  LYS A 464      18.378 -51.262 -32.022  1.00  0.64           C  
ATOM   7168  C   LYS A 464      18.084 -51.371 -30.520  1.00  0.64           C  
ATOM   7169  O   LYS A 464      18.635 -52.236 -29.832  1.00  0.64           O  
ATOM   7170  CB  LYS A 464      19.866 -51.069 -32.276  1.00  0.64           C  
ATOM   7171  CG  LYS A 464      20.227 -51.133 -33.770  1.00  0.64           C  
ATOM   7172  CD  LYS A 464      21.711 -50.904 -34.025  1.00  0.64           C  
ATOM   7173  CE  LYS A 464      22.031 -50.948 -35.523  1.00  0.64           C  
ATOM   7174  NZ  LYS A 464      23.473 -50.682 -35.800  1.00  0.64           N  
ATOM   7175  H   LYS A 464      18.040 -49.226 -32.526  1.00  0.64           H  
ATOM   7176  HA  LYS A 464      18.059 -52.192 -32.492  1.00  0.64           H  
ATOM   7177 1HB  LYS A 464      20.176 -50.093 -31.889  1.00  0.64           H  
ATOM   7178 2HB  LYS A 464      20.435 -51.833 -31.746  1.00  0.64           H  
ATOM   7179 1HG  LYS A 464      19.941 -52.106 -34.170  1.00  0.64           H  
ATOM   7180 2HG  LYS A 464      19.665 -50.363 -34.301  1.00  0.64           H  
ATOM   7181 1HD  LYS A 464      21.986 -49.915 -33.652  1.00  0.64           H  
ATOM   7182 2HD  LYS A 464      22.308 -51.652 -33.502  1.00  0.64           H  
ATOM   7183 1HE  LYS A 464      21.772 -51.930 -35.913  1.00  0.64           H  
ATOM   7184 2HE  LYS A 464      21.432 -50.194 -36.033  1.00  0.64           H  
ATOM   7185 1HZ  LYS A 464      23.647 -50.713 -36.787  1.00  0.64           H  
ATOM   7186 2HZ  LYS A 464      23.736 -49.755 -35.442  1.00  0.64           H  
ATOM   7187 3HZ  LYS A 464      24.045 -51.372 -35.338  1.00  0.64           H  
ATOM   7188  N   VAL A 465      17.226 -50.480 -30.016  1.00  0.62           N  
ATOM   7189  CA  VAL A 465      16.888 -50.406 -28.599  1.00  0.62           C  
ATOM   7190  C   VAL A 465      15.401 -50.674 -28.349  1.00  0.62           C  
ATOM   7191  O   VAL A 465      14.547 -50.213 -29.096  1.00  0.62           O  
ATOM   7192  CB  VAL A 465      17.340 -49.046 -28.045  1.00  0.62           C  
ATOM   7193  CG1 VAL A 465      16.939 -48.875 -26.639  1.00  0.62           C  
ATOM   7194  CG2 VAL A 465      18.856 -48.966 -28.154  1.00  0.62           C  
ATOM   7195  H   VAL A 465      16.786 -49.797 -30.636  1.00  0.62           H  
ATOM   7196  HA  VAL A 465      17.456 -51.170 -28.098  1.00  0.62           H  
ATOM   7197  HB  VAL A 465      16.875 -48.243 -28.629  1.00  0.62           H  
ATOM   7198 1HG1 VAL A 465      17.260 -47.920 -26.286  1.00  0.62           H  
ATOM   7199 2HG1 VAL A 465      15.877 -48.928 -26.583  1.00  0.62           H  
ATOM   7200 3HG1 VAL A 465      17.372 -49.636 -26.023  1.00  0.62           H  
ATOM   7201 1HG2 VAL A 465      19.192 -48.024 -27.773  1.00  0.62           H  
ATOM   7202 2HG2 VAL A 465      19.300 -49.766 -27.571  1.00  0.62           H  
ATOM   7203 3HG2 VAL A 465      19.163 -49.063 -29.195  1.00  0.62           H  
ATOM   7204  N   LYS A 466      15.078 -51.482 -27.329  1.00  0.60           N  
ATOM   7205  CA  LYS A 466      13.684 -51.837 -27.071  1.00  0.60           C  
ATOM   7206  C   LYS A 466      12.928 -50.674 -26.475  1.00  0.60           C  
ATOM   7207  O   LYS A 466      11.766 -50.417 -26.817  1.00  0.60           O  
ATOM   7208  CB  LYS A 466      13.625 -53.029 -26.131  1.00  0.60           C  
ATOM   7209  CG  LYS A 466      14.157 -54.291 -26.735  1.00  0.60           C  
ATOM   7210  CD  LYS A 466      13.274 -54.796 -27.856  1.00  0.60           C  
ATOM   7211  CE  LYS A 466      13.807 -56.100 -28.450  1.00  0.60           C  
ATOM   7212  NZ  LYS A 466      12.886 -56.647 -29.502  1.00  0.60           N  
ATOM   7213  H   LYS A 466      15.792 -51.817 -26.685  1.00  0.60           H  
ATOM   7214  HA  LYS A 466      13.209 -52.100 -28.017  1.00  0.60           H  
ATOM   7215 1HB  LYS A 466      14.200 -52.818 -25.227  1.00  0.60           H  
ATOM   7216 2HB  LYS A 466      12.595 -53.203 -25.834  1.00  0.60           H  
ATOM   7217 1HG  LYS A 466      15.154 -54.096 -27.133  1.00  0.60           H  
ATOM   7218 2HG  LYS A 466      14.227 -55.058 -25.968  1.00  0.60           H  
ATOM   7219 1HD  LYS A 466      12.273 -54.975 -27.473  1.00  0.60           H  
ATOM   7220 2HD  LYS A 466      13.207 -54.048 -28.647  1.00  0.60           H  
ATOM   7221 1HE  LYS A 466      14.784 -55.913 -28.894  1.00  0.60           H  
ATOM   7222 2HE  LYS A 466      13.915 -56.839 -27.656  1.00  0.60           H  
ATOM   7223 1HZ  LYS A 466      13.245 -57.503 -29.872  1.00  0.60           H  
ATOM   7224 2HZ  LYS A 466      11.983 -56.826 -29.044  1.00  0.60           H  
ATOM   7225 3HZ  LYS A 466      12.757 -55.980 -30.251  1.00  0.60           H  
ATOM   7226  N   SER A 467      13.612 -49.915 -25.634  1.00  0.59           N  
ATOM   7227  CA  SER A 467      12.979 -48.744 -25.072  1.00  0.59           C  
ATOM   7228  C   SER A 467      13.919 -47.604 -24.860  1.00  0.59           C  
ATOM   7229  O   SER A 467      15.052 -47.799 -24.429  1.00  0.59           O  
ATOM   7230  CB  SER A 467      12.319 -49.031 -23.758  1.00  0.59           C  
ATOM   7231  OG  SER A 467      11.808 -47.864 -23.216  1.00  0.59           O  
ATOM   7232  H   SER A 467      14.556 -50.189 -25.357  1.00  0.59           H  
ATOM   7233  HA  SER A 467      12.237 -48.428 -25.784  1.00  0.59           H  
ATOM   7234 1HB  SER A 467      11.521 -49.729 -23.910  1.00  0.59           H  
ATOM   7235 2HB  SER A 467      13.022 -49.471 -23.079  1.00  0.59           H  
ATOM   7236  HG  SER A 467      11.397 -47.389 -23.970  1.00  0.59           H  
ATOM   7237  N   VAL A 468      13.441 -46.417 -25.181  1.00  0.59           N  
ATOM   7238  CA  VAL A 468      14.221 -45.220 -24.997  1.00  0.59           C  
ATOM   7239  C   VAL A 468      13.406 -44.236 -24.183  1.00  0.59           C  
ATOM   7240  O   VAL A 468      12.274 -43.910 -24.552  1.00  0.59           O  
ATOM   7241  CB  VAL A 468      14.628 -44.616 -26.350  1.00  0.59           C  
ATOM   7242  CG1 VAL A 468      15.478 -43.348 -26.125  1.00  0.59           C  
ATOM   7243  CG2 VAL A 468      15.370 -45.669 -27.139  1.00  0.59           C  
ATOM   7244  H   VAL A 468      12.479 -46.367 -25.503  1.00  0.59           H  
ATOM   7245  HA  VAL A 468      15.122 -45.474 -24.456  1.00  0.59           H  
ATOM   7246  HB  VAL A 468      13.742 -44.318 -26.900  1.00  0.59           H  
ATOM   7247 1HG1 VAL A 468      15.761 -42.914 -27.085  1.00  0.59           H  
ATOM   7248 2HG1 VAL A 468      14.901 -42.621 -25.554  1.00  0.59           H  
ATOM   7249 3HG1 VAL A 468      16.379 -43.611 -25.564  1.00  0.59           H  
ATOM   7250 1HG2 VAL A 468      15.668 -45.286 -28.087  1.00  0.59           H  
ATOM   7251 2HG2 VAL A 468      16.232 -45.951 -26.571  1.00  0.59           H  
ATOM   7252 3HG2 VAL A 468      14.740 -46.540 -27.301  1.00  0.59           H  
ATOM   7253  N   LEU A 469      13.965 -43.814 -23.060  1.00  0.61           N  
ATOM   7254  CA  LEU A 469      13.316 -42.900 -22.132  1.00  0.61           C  
ATOM   7255  C   LEU A 469      14.152 -41.647 -22.046  1.00  0.61           C  
ATOM   7256  O   LEU A 469      15.338 -41.717 -21.735  1.00  0.61           O  
ATOM   7257  CB  LEU A 469      13.172 -43.600 -20.765  1.00  0.61           C  
ATOM   7258  CG  LEU A 469      12.568 -42.852 -19.597  1.00  0.61           C  
ATOM   7259  CD1 LEU A 469      11.099 -42.488 -19.905  1.00  0.61           C  
ATOM   7260  CD2 LEU A 469      12.677 -43.782 -18.361  1.00  0.61           C  
ATOM   7261  H   LEU A 469      14.905 -44.149 -22.848  1.00  0.61           H  
ATOM   7262  HA  LEU A 469      12.335 -42.634 -22.512  1.00  0.61           H  
ATOM   7263 1HB  LEU A 469      12.560 -44.491 -20.914  1.00  0.61           H  
ATOM   7264 2HB  LEU A 469      14.162 -43.931 -20.456  1.00  0.61           H  
ATOM   7265  HG  LEU A 469      13.117 -41.924 -19.420  1.00  0.61           H  
ATOM   7266 1HD1 LEU A 469      10.662 -41.956 -19.072  1.00  0.61           H  
ATOM   7267 2HD1 LEU A 469      11.073 -41.854 -20.779  1.00  0.61           H  
ATOM   7268 3HD1 LEU A 469      10.528 -43.390 -20.091  1.00  0.61           H  
ATOM   7269 1HD2 LEU A 469      12.265 -43.307 -17.495  1.00  0.61           H  
ATOM   7270 2HD2 LEU A 469      12.130 -44.705 -18.551  1.00  0.61           H  
ATOM   7271 3HD2 LEU A 469      13.724 -44.014 -18.173  1.00  0.61           H  
ATOM   7272  N   GLU A 470      13.568 -40.514 -22.373  1.00  0.64           N  
ATOM   7273  CA  GLU A 470      14.352 -39.308 -22.351  1.00  0.64           C  
ATOM   7274  C   GLU A 470      14.038 -38.412 -21.193  1.00  0.64           C  
ATOM   7275  O   GLU A 470      12.892 -38.028 -20.936  1.00  0.64           O  
ATOM   7276  CB  GLU A 470      14.203 -38.524 -23.648  1.00  0.64           C  
ATOM   7277  CG  GLU A 470      15.004 -37.231 -23.674  1.00  0.64           C  
ATOM   7278  CD  GLU A 470      14.902 -36.564 -24.949  1.00  0.64           C  
ATOM   7279  OE1 GLU A 470      13.803 -36.216 -25.295  1.00  0.64           O  
ATOM   7280  OE2 GLU A 470      15.912 -36.349 -25.601  1.00  0.64           O  
ATOM   7281  H   GLU A 470      12.584 -40.481 -22.624  1.00  0.64           H  
ATOM   7282  HA  GLU A 470      15.401 -39.581 -22.260  1.00  0.64           H  
ATOM   7283 1HB  GLU A 470      14.560 -39.141 -24.459  1.00  0.64           H  
ATOM   7284 2HB  GLU A 470      13.150 -38.298 -23.832  1.00  0.64           H  
ATOM   7285 1HG  GLU A 470      14.626 -36.560 -22.901  1.00  0.64           H  
ATOM   7286 2HG  GLU A 470      16.047 -37.437 -23.450  1.00  0.64           H  
ATOM   7287  N   ALA A 471      15.081 -38.074 -20.484  1.00  0.67           N  
ATOM   7288  CA  ALA A 471      14.989 -37.127 -19.427  1.00  0.67           C  
ATOM   7289  C   ALA A 471      15.716 -35.909 -19.923  1.00  0.67           C  
ATOM   7290  O   ALA A 471      16.714 -36.023 -20.644  1.00  0.67           O  
ATOM   7291  CB  ALA A 471      15.612 -37.654 -18.142  1.00  0.67           C  
ATOM   7292  H   ALA A 471      15.998 -38.451 -20.705  1.00  0.67           H  
ATOM   7293  HA  ALA A 471      13.945 -36.868 -19.255  1.00  0.67           H  
ATOM   7294 1HB  ALA A 471      15.550 -36.879 -17.379  1.00  0.67           H  
ATOM   7295 2HB  ALA A 471      15.085 -38.539 -17.811  1.00  0.67           H  
ATOM   7296 3HB  ALA A 471      16.659 -37.902 -18.323  1.00  0.67           H  
ATOM   7297  N   TYR A 472      15.243 -34.762 -19.536  1.00  0.70           N  
ATOM   7298  CA  TYR A 472      15.992 -33.582 -19.828  1.00  0.70           C  
ATOM   7299  C   TYR A 472      16.813 -33.329 -18.620  1.00  0.70           C  
ATOM   7300  O   TYR A 472      16.480 -33.852 -17.552  1.00  0.70           O  
ATOM   7301  CB  TYR A 472      15.113 -32.428 -20.271  1.00  0.70           C  
ATOM   7302  CG  TYR A 472      14.725 -32.591 -21.703  1.00  0.70           C  
ATOM   7303  CD1 TYR A 472      13.658 -33.379 -22.083  1.00  0.70           C  
ATOM   7304  CD2 TYR A 472      15.487 -31.928 -22.662  1.00  0.70           C  
ATOM   7305  CE1 TYR A 472      13.370 -33.512 -23.428  1.00  0.70           C  
ATOM   7306  CE2 TYR A 472      15.192 -32.051 -23.989  1.00  0.70           C  
ATOM   7307  CZ  TYR A 472      14.142 -32.840 -24.375  1.00  0.70           C  
ATOM   7308  OH  TYR A 472      13.848 -32.973 -25.692  1.00  0.70           O  
ATOM   7309  H   TYR A 472      14.391 -34.709 -18.997  1.00  0.70           H  
ATOM   7310  HA  TYR A 472      16.652 -33.808 -20.647  1.00  0.70           H  
ATOM   7311 1HB  TYR A 472      14.217 -32.398 -19.665  1.00  0.70           H  
ATOM   7312 2HB  TYR A 472      15.642 -31.479 -20.152  1.00  0.70           H  
ATOM   7313  HD1 TYR A 472      13.057 -33.902 -21.337  1.00  0.70           H  
ATOM   7314  HD2 TYR A 472      16.329 -31.308 -22.349  1.00  0.70           H  
ATOM   7315  HE1 TYR A 472      12.535 -34.144 -23.749  1.00  0.70           H  
ATOM   7316  HE2 TYR A 472      15.794 -31.533 -24.733  1.00  0.70           H  
ATOM   7317  HH  TYR A 472      13.132 -33.611 -25.785  1.00  0.70           H  
ATOM   7318  N   LEU A 473      17.888 -32.576 -18.759  1.00  0.72           N  
ATOM   7319  CA  LEU A 473      18.698 -32.331 -17.589  1.00  0.72           C  
ATOM   7320  C   LEU A 473      17.673 -31.844 -16.561  1.00  0.72           C  
ATOM   7321  O   LEU A 473      16.941 -30.863 -16.797  1.00  0.72           O  
ATOM   7322  CB  LEU A 473      19.786 -31.299 -17.914  1.00  0.72           C  
ATOM   7323  CG  LEU A 473      20.776 -31.679 -19.011  1.00  0.72           C  
ATOM   7324  CD1 LEU A 473      21.762 -30.527 -19.241  1.00  0.72           C  
ATOM   7325  CD2 LEU A 473      21.478 -32.944 -18.664  1.00  0.72           C  
ATOM   7326  H   LEU A 473      18.136 -32.226 -19.680  1.00  0.72           H  
ATOM   7327  HA  LEU A 473      19.157 -33.257 -17.240  1.00  0.72           H  
ATOM   7328 1HB  LEU A 473      19.302 -30.400 -18.220  1.00  0.72           H  
ATOM   7329 2HB  LEU A 473      20.364 -31.123 -17.050  1.00  0.72           H  
ATOM   7330  HG  LEU A 473      20.246 -31.821 -19.894  1.00  0.72           H  
ATOM   7331 1HD1 LEU A 473      22.448 -30.792 -20.046  1.00  0.72           H  
ATOM   7332 2HD1 LEU A 473      21.227 -29.632 -19.515  1.00  0.72           H  
ATOM   7333 3HD1 LEU A 473      22.329 -30.345 -18.325  1.00  0.72           H  
ATOM   7334 1HD2 LEU A 473      22.164 -33.216 -19.467  1.00  0.72           H  
ATOM   7335 2HD2 LEU A 473      22.024 -32.784 -17.762  1.00  0.72           H  
ATOM   7336 3HD2 LEU A 473      20.750 -33.744 -18.522  1.00  0.72           H  
ATOM   7337  N   GLY A 474      17.547 -32.636 -15.492  1.00  0.72           N  
ATOM   7338  CA  GLY A 474      16.492 -32.489 -14.507  1.00  0.72           C  
ATOM   7339  C   GLY A 474      16.883 -31.709 -13.280  1.00  0.72           C  
ATOM   7340  O   GLY A 474      17.765 -30.864 -13.322  1.00  0.72           O  
ATOM   7341  H   GLY A 474      18.195 -33.403 -15.390  1.00  0.72           H  
ATOM   7342 1HA  GLY A 474      15.636 -32.032 -14.989  1.00  0.72           H  
ATOM   7343 2HA  GLY A 474      16.156 -33.477 -14.208  1.00  0.72           H  
ATOM   7344  N   GLY A 475      16.165 -31.944 -12.198  1.00  0.71           N  
ATOM   7345  CA  GLY A 475      16.438 -31.227 -10.972  1.00  0.71           C  
ATOM   7346  C   GLY A 475      17.334 -32.078 -10.109  1.00  0.71           C  
ATOM   7347  O   GLY A 475      17.856 -33.096 -10.568  1.00  0.71           O  
ATOM   7348  H   GLY A 475      15.433 -32.639 -12.219  1.00  0.71           H  
ATOM   7349 1HA  GLY A 475      16.917 -30.272 -11.188  1.00  0.71           H  
ATOM   7350 2HA  GLY A 475      15.506 -31.016 -10.451  1.00  0.71           H  
ATOM   7351  N   GLN A 476      17.391 -31.748  -8.827  1.00  0.69           N  
ATOM   7352  CA  GLN A 476      18.234 -32.462  -7.863  1.00  0.69           C  
ATOM   7353  C   GLN A 476      17.856 -33.924  -7.762  1.00  0.69           C  
ATOM   7354  O   GLN A 476      18.669 -34.798  -7.437  1.00  0.69           O  
ATOM   7355  CB  GLN A 476      18.036 -31.888  -6.464  1.00  0.69           C  
ATOM   7356  CG  GLN A 476      18.604 -30.555  -6.206  1.00  0.69           C  
ATOM   7357  CD  GLN A 476      18.325 -30.075  -4.785  1.00  0.69           C  
ATOM   7358  OE1 GLN A 476      19.169 -29.491  -4.075  1.00  0.69           O  
ATOM   7359  NE2 GLN A 476      17.116 -30.311  -4.348  1.00  0.69           N  
ATOM   7360  H   GLN A 476      16.882 -30.912  -8.534  1.00  0.69           H  
ATOM   7361  HA  GLN A 476      19.273 -32.381  -8.171  1.00  0.69           H  
ATOM   7362 1HB  GLN A 476      16.964 -31.807  -6.273  1.00  0.69           H  
ATOM   7363 2HB  GLN A 476      18.422 -32.580  -5.748  1.00  0.69           H  
ATOM   7364 1HG  GLN A 476      19.667 -30.585  -6.374  1.00  0.69           H  
ATOM   7365 2HG  GLN A 476      18.131 -29.901  -6.871  1.00  0.69           H  
ATOM   7366 1HE2 GLN A 476      16.856 -30.022  -3.424  1.00  0.69           H  
ATOM   7367 2HE2 GLN A 476      16.462 -30.798  -4.942  1.00  0.69           H  
ATOM   7368  N   ALA A 477      16.586 -34.155  -8.010  1.00  0.67           N  
ATOM   7369  CA  ALA A 477      15.941 -35.428  -7.896  1.00  0.67           C  
ATOM   7370  C   ALA A 477      15.727 -36.148  -9.219  1.00  0.67           C  
ATOM   7371  O   ALA A 477      14.878 -37.042  -9.271  1.00  0.67           O  
ATOM   7372  CB  ALA A 477      14.619 -35.217  -7.244  1.00  0.67           C  
ATOM   7373  H   ALA A 477      16.022 -33.366  -8.286  1.00  0.67           H  
ATOM   7374  HA  ALA A 477      16.559 -36.063  -7.263  1.00  0.67           H  
ATOM   7375 1HB  ALA A 477      14.143 -36.177  -7.115  1.00  0.67           H  
ATOM   7376 2HB  ALA A 477      14.741 -34.739  -6.282  1.00  0.67           H  
ATOM   7377 3HB  ALA A 477      14.042 -34.580  -7.878  1.00  0.67           H  
ATOM   7378  N   LEU A 478      16.476 -35.820 -10.278  1.00  0.65           N  
ATOM   7379  CA  LEU A 478      16.246 -36.542 -11.532  1.00  0.65           C  
ATOM   7380  C   LEU A 478      16.510 -38.024 -11.365  1.00  0.65           C  
ATOM   7381  O   LEU A 478      15.651 -38.808 -11.728  1.00  0.65           O  
ATOM   7382  CB  LEU A 478      17.082 -36.041 -12.688  1.00  0.65           C  
ATOM   7383  CG  LEU A 478      16.772 -36.680 -14.116  1.00  0.65           C  
ATOM   7384  CD1 LEU A 478      17.619 -37.937 -14.343  1.00  0.65           C  
ATOM   7385  CD2 LEU A 478      15.284 -37.074 -14.179  1.00  0.65           C  
ATOM   7386  H   LEU A 478      17.160 -35.058 -10.231  1.00  0.65           H  
ATOM   7387  HA  LEU A 478      15.200 -36.416 -11.805  1.00  0.65           H  
ATOM   7388 1HB  LEU A 478      17.075 -34.961 -12.726  1.00  0.65           H  
ATOM   7389 2HB  LEU A 478      18.022 -36.363 -12.470  1.00  0.65           H  
ATOM   7390  HG  LEU A 478      17.007 -35.957 -14.902  1.00  0.65           H  
ATOM   7391 1HD1 LEU A 478      17.386 -38.354 -15.322  1.00  0.65           H  
ATOM   7392 2HD1 LEU A 478      18.673 -37.681 -14.304  1.00  0.65           H  
ATOM   7393 3HD1 LEU A 478      17.397 -38.673 -13.577  1.00  0.65           H  
ATOM   7394 1HD2 LEU A 478      15.056 -37.515 -15.143  1.00  0.65           H  
ATOM   7395 2HD2 LEU A 478      15.069 -37.799 -13.399  1.00  0.65           H  
ATOM   7396 3HD2 LEU A 478      14.679 -36.197 -14.039  1.00  0.65           H  
ATOM   7397  N   GLY A 479      17.659 -38.444 -10.813  1.00  0.63           N  
ATOM   7398  CA  GLY A 479      17.875 -39.880 -10.626  1.00  0.63           C  
ATOM   7399  C   GLY A 479      16.718 -40.513  -9.833  1.00  0.63           C  
ATOM   7400  O   GLY A 479      16.348 -41.670 -10.052  1.00  0.63           O  
ATOM   7401  H   GLY A 479      18.407 -37.809 -10.551  1.00  0.63           H  
ATOM   7402 1HA  GLY A 479      17.975 -40.359 -11.597  1.00  0.63           H  
ATOM   7403 2HA  GLY A 479      18.811 -40.033 -10.092  1.00  0.63           H  
ATOM   7404  N   GLY A 480      16.140 -39.762  -8.897  1.00  0.62           N  
ATOM   7405  CA  GLY A 480      15.008 -40.260  -8.120  1.00  0.62           C  
ATOM   7406  C   GLY A 480      13.848 -40.525  -9.063  1.00  0.62           C  
ATOM   7407  O   GLY A 480      13.329 -41.639  -9.159  1.00  0.62           O  
ATOM   7408  H   GLY A 480      16.471 -38.819  -8.745  1.00  0.62           H  
ATOM   7409 1HA  GLY A 480      15.266 -41.173  -7.592  1.00  0.62           H  
ATOM   7410 2HA  GLY A 480      14.723 -39.519  -7.374  1.00  0.62           H  
ATOM   7411  N   ALA A 481      13.486 -39.483  -9.805  1.00  0.60           N  
ATOM   7412  CA  ALA A 481      12.384 -39.514 -10.747  1.00  0.60           C  
ATOM   7413  C   ALA A 481      12.585 -40.583 -11.813  1.00  0.60           C  
ATOM   7414  O   ALA A 481      11.659 -41.301 -12.194  1.00  0.60           O  
ATOM   7415  CB  ALA A 481      12.298 -38.158 -11.389  1.00  0.60           C  
ATOM   7416  H   ALA A 481      13.998 -38.611  -9.689  1.00  0.60           H  
ATOM   7417  HA  ALA A 481      11.465 -39.733 -10.207  1.00  0.60           H  
ATOM   7418 1HB  ALA A 481      11.507 -38.160 -12.067  1.00  0.60           H  
ATOM   7419 2HB  ALA A 481      12.133 -37.410 -10.616  1.00  0.60           H  
ATOM   7420 3HB  ALA A 481      13.213 -37.942 -11.914  1.00  0.60           H  
ATOM   7421  N   LEU A 482      13.810 -40.731 -12.253  1.00  0.60           N  
ATOM   7422  CA  LEU A 482      14.173 -41.718 -13.233  1.00  0.60           C  
ATOM   7423  C   LEU A 482      13.947 -43.115 -12.706  1.00  0.60           C  
ATOM   7424  O   LEU A 482      13.310 -43.919 -13.386  1.00  0.60           O  
ATOM   7425  CB  LEU A 482      15.590 -41.426 -13.691  1.00  0.60           C  
ATOM   7426  CG  LEU A 482      16.272 -42.384 -14.578  1.00  0.60           C  
ATOM   7427  CD1 LEU A 482      15.491 -42.588 -15.808  1.00  0.60           C  
ATOM   7428  CD2 LEU A 482      17.643 -41.772 -14.887  1.00  0.60           C  
ATOM   7429  H   LEU A 482      14.525 -40.113 -11.902  1.00  0.60           H  
ATOM   7430  HA  LEU A 482      13.530 -41.597 -14.084  1.00  0.60           H  
ATOM   7431 1HB  LEU A 482      15.565 -40.473 -14.218  1.00  0.60           H  
ATOM   7432 2HB  LEU A 482      16.189 -41.280 -12.818  1.00  0.60           H  
ATOM   7433  HG  LEU A 482      16.381 -43.343 -14.084  1.00  0.60           H  
ATOM   7434 1HD1 LEU A 482      15.995 -43.288 -16.442  1.00  0.60           H  
ATOM   7435 2HD1 LEU A 482      14.522 -42.994 -15.541  1.00  0.60           H  
ATOM   7436 3HD1 LEU A 482      15.371 -41.641 -16.324  1.00  0.60           H  
ATOM   7437 1HD2 LEU A 482      18.202 -42.403 -15.520  1.00  0.60           H  
ATOM   7438 2HD2 LEU A 482      17.503 -40.815 -15.379  1.00  0.60           H  
ATOM   7439 3HD2 LEU A 482      18.191 -41.622 -13.966  1.00  0.60           H  
ATOM   7440  N   ALA A 483      14.427 -43.424 -11.505  1.00  0.59           N  
ATOM   7441  CA  ALA A 483      14.173 -44.740 -10.931  1.00  0.59           C  
ATOM   7442  C   ALA A 483      12.666 -44.976 -10.749  1.00  0.59           C  
ATOM   7443  O   ALA A 483      12.167 -46.079 -10.995  1.00  0.59           O  
ATOM   7444  CB  ALA A 483      14.871 -44.876  -9.603  1.00  0.59           C  
ATOM   7445  H   ALA A 483      14.967 -42.737 -10.970  1.00  0.59           H  
ATOM   7446  HA  ALA A 483      14.560 -45.491 -11.618  1.00  0.59           H  
ATOM   7447 1HB  ALA A 483      14.692 -45.864  -9.190  1.00  0.59           H  
ATOM   7448 2HB  ALA A 483      15.932 -44.727  -9.728  1.00  0.59           H  
ATOM   7449 3HB  ALA A 483      14.482 -44.120  -8.918  1.00  0.59           H  
ATOM   7450  N   ASP A 484      11.925 -43.921 -10.352  1.00  0.59           N  
ATOM   7451  CA  ASP A 484      10.478 -44.029 -10.150  1.00  0.59           C  
ATOM   7452  C   ASP A 484       9.799 -44.406 -11.472  1.00  0.59           C  
ATOM   7453  O   ASP A 484       8.882 -45.239 -11.522  1.00  0.59           O  
ATOM   7454  CB  ASP A 484       9.888 -42.688  -9.677  1.00  0.59           C  
ATOM   7455  CG  ASP A 484      10.253 -42.222  -8.232  1.00  0.59           C  
ATOM   7456  OD1 ASP A 484      10.731 -42.997  -7.432  1.00  0.59           O  
ATOM   7457  OD2 ASP A 484      10.062 -41.043  -7.961  1.00  0.59           O  
ATOM   7458  H   ASP A 484      12.388 -43.033 -10.152  1.00  0.59           H  
ATOM   7459  HA  ASP A 484      10.280 -44.805  -9.411  1.00  0.59           H  
ATOM   7460 1HB  ASP A 484      10.184 -41.913 -10.362  1.00  0.59           H  
ATOM   7461 2HB  ASP A 484       8.812 -42.752  -9.744  1.00  0.59           H  
ATOM   7462  N   VAL A 485      10.286 -43.828 -12.570  1.00  0.59           N  
ATOM   7463  CA  VAL A 485       9.743 -44.145 -13.879  1.00  0.59           C  
ATOM   7464  C   VAL A 485      10.191 -45.523 -14.377  1.00  0.59           C  
ATOM   7465  O   VAL A 485       9.363 -46.332 -14.800  1.00  0.59           O  
ATOM   7466  CB  VAL A 485      10.092 -43.044 -14.901  1.00  0.59           C  
ATOM   7467  CG1 VAL A 485       9.692 -43.476 -16.257  1.00  0.59           C  
ATOM   7468  CG2 VAL A 485       9.302 -41.741 -14.551  1.00  0.59           C  
ATOM   7469  H   VAL A 485      11.022 -43.126 -12.485  1.00  0.59           H  
ATOM   7470  HA  VAL A 485       8.664 -44.159 -13.791  1.00  0.59           H  
ATOM   7471  HB  VAL A 485      11.168 -42.857 -14.887  1.00  0.59           H  
ATOM   7472 1HG1 VAL A 485       9.925 -42.696 -16.966  1.00  0.59           H  
ATOM   7473 2HG1 VAL A 485      10.225 -44.384 -16.518  1.00  0.59           H  
ATOM   7474 3HG1 VAL A 485       8.646 -43.664 -16.258  1.00  0.59           H  
ATOM   7475 1HG2 VAL A 485       9.533 -40.966 -15.275  1.00  0.59           H  
ATOM   7476 2HG2 VAL A 485       8.232 -41.952 -14.579  1.00  0.59           H  
ATOM   7477 3HG2 VAL A 485       9.576 -41.398 -13.557  1.00  0.59           H  
ATOM   7478  N   LEU A 486      11.477 -45.845 -14.241  1.00  0.60           N  
ATOM   7479  CA  LEU A 486      11.979 -47.128 -14.717  1.00  0.60           C  
ATOM   7480  C   LEU A 486      11.293 -48.292 -14.028  1.00  0.60           C  
ATOM   7481  O   LEU A 486      11.030 -49.290 -14.681  1.00  0.60           O  
ATOM   7482  CB  LEU A 486      13.501 -47.236 -14.531  1.00  0.60           C  
ATOM   7483  CG  LEU A 486      14.370 -46.344 -15.472  1.00  0.60           C  
ATOM   7484  CD1 LEU A 486      15.842 -46.375 -15.014  1.00  0.60           C  
ATOM   7485  CD2 LEU A 486      14.246 -46.875 -16.914  1.00  0.60           C  
ATOM   7486  H   LEU A 486      12.121 -45.171 -13.844  1.00  0.60           H  
ATOM   7487  HA  LEU A 486      11.766 -47.197 -15.783  1.00  0.60           H  
ATOM   7488 1HB  LEU A 486      13.737 -46.958 -13.503  1.00  0.60           H  
ATOM   7489 2HB  LEU A 486      13.793 -48.269 -14.680  1.00  0.60           H  
ATOM   7490  HG  LEU A 486      14.017 -45.318 -15.429  1.00  0.60           H  
ATOM   7491 1HD1 LEU A 486      16.442 -45.750 -15.667  1.00  0.60           H  
ATOM   7492 2HD1 LEU A 486      15.907 -45.994 -13.993  1.00  0.60           H  
ATOM   7493 3HD1 LEU A 486      16.215 -47.396 -15.047  1.00  0.60           H  
ATOM   7494 1HD2 LEU A 486      14.843 -46.259 -17.582  1.00  0.60           H  
ATOM   7495 2HD2 LEU A 486      14.603 -47.906 -16.958  1.00  0.60           H  
ATOM   7496 3HD2 LEU A 486      13.201 -46.838 -17.224  1.00  0.60           H  
ATOM   7497  N   PHE A 487      10.954 -48.176 -12.739  1.00  0.61           N  
ATOM   7498  CA  PHE A 487      10.249 -49.280 -12.074  1.00  0.61           C  
ATOM   7499  C   PHE A 487       8.725 -49.164 -12.023  1.00  0.61           C  
ATOM   7500  O   PHE A 487       8.074 -49.957 -11.341  1.00  0.61           O  
ATOM   7501  CB  PHE A 487      10.709 -49.498 -10.648  1.00  0.61           C  
ATOM   7502  CG  PHE A 487      12.028 -50.097 -10.490  1.00  0.61           C  
ATOM   7503  CD1 PHE A 487      12.990 -49.463  -9.791  1.00  0.61           C  
ATOM   7504  CD2 PHE A 487      12.299 -51.334 -11.039  1.00  0.61           C  
ATOM   7505  CE1 PHE A 487      14.199 -50.047  -9.599  1.00  0.61           C  
ATOM   7506  CE2 PHE A 487      13.514 -51.920 -10.870  1.00  0.61           C  
ATOM   7507  CZ  PHE A 487      14.467 -51.280 -10.134  1.00  0.61           C  
ATOM   7508  H   PHE A 487      11.212 -47.341 -12.209  1.00  0.61           H  
ATOM   7509  HA  PHE A 487      10.481 -50.195 -12.624  1.00  0.61           H  
ATOM   7510 1HB  PHE A 487      10.712 -48.536 -10.130  1.00  0.61           H  
ATOM   7511 2HB  PHE A 487       9.991 -50.131 -10.144  1.00  0.61           H  
ATOM   7512  HD1 PHE A 487      12.771 -48.487  -9.371  1.00  0.61           H  
ATOM   7513  HD2 PHE A 487      11.523 -51.842 -11.604  1.00  0.61           H  
ATOM   7514  HE1 PHE A 487      14.946 -49.533  -9.019  1.00  0.61           H  
ATOM   7515  HE2 PHE A 487      13.711 -52.903 -11.306  1.00  0.61           H  
ATOM   7516  HZ  PHE A 487      15.433 -51.739  -9.976  1.00  0.61           H  
ATOM   7517  N   GLY A 488       8.139 -48.196 -12.719  1.00  0.62           N  
ATOM   7518  CA  GLY A 488       6.684 -48.085 -12.740  1.00  0.62           C  
ATOM   7519  C   GLY A 488       6.004 -47.351 -11.583  1.00  0.62           C  
ATOM   7520  O   GLY A 488       4.781 -47.420 -11.466  1.00  0.62           O  
ATOM   7521  H   GLY A 488       8.690 -47.549 -13.288  1.00  0.62           H  
ATOM   7522 1HA  GLY A 488       6.407 -47.580 -13.666  1.00  0.62           H  
ATOM   7523 2HA  GLY A 488       6.261 -49.085 -12.810  1.00  0.62           H  
ATOM   7524  N   GLU A 489       6.747 -46.692 -10.688  1.00  0.62           N  
ATOM   7525  CA  GLU A 489       6.059 -45.970  -9.616  1.00  0.62           C  
ATOM   7526  C   GLU A 489       5.319 -44.811 -10.275  1.00  0.62           C  
ATOM   7527  O   GLU A 489       4.210 -44.440  -9.881  1.00  0.62           O  
ATOM   7528  CB  GLU A 489       7.028 -45.442  -8.554  1.00  0.62           C  
ATOM   7529  CG  GLU A 489       7.685 -46.473  -7.627  1.00  0.62           C  
ATOM   7530  CD  GLU A 489       6.702 -47.120  -6.668  1.00  0.62           C  
ATOM   7531  OE1 GLU A 489       5.963 -46.402  -6.041  1.00  0.62           O  
ATOM   7532  OE2 GLU A 489       6.728 -48.324  -6.520  1.00  0.62           O  
ATOM   7533  H   GLU A 489       7.754 -46.618 -10.794  1.00  0.62           H  
ATOM   7534  HA  GLU A 489       5.330 -46.628  -9.144  1.00  0.62           H  
ATOM   7535 1HB  GLU A 489       7.825 -44.907  -9.047  1.00  0.62           H  
ATOM   7536 2HB  GLU A 489       6.509 -44.720  -7.925  1.00  0.62           H  
ATOM   7537 1HG  GLU A 489       8.148 -47.248  -8.242  1.00  0.62           H  
ATOM   7538 2HG  GLU A 489       8.474 -45.978  -7.060  1.00  0.62           H  
ATOM   7539  N   VAL A 490       5.966 -44.256 -11.301  1.00  0.63           N  
ATOM   7540  CA  VAL A 490       5.417 -43.164 -12.080  1.00  0.63           C  
ATOM   7541  C   VAL A 490       5.374 -43.485 -13.566  1.00  0.63           C  
ATOM   7542  O   VAL A 490       6.337 -43.960 -14.155  1.00  0.63           O  
ATOM   7543  CB  VAL A 490       6.200 -41.857 -11.870  1.00  0.63           C  
ATOM   7544  CG1 VAL A 490       5.612 -40.752 -12.768  1.00  0.63           C  
ATOM   7545  CG2 VAL A 490       6.128 -41.440 -10.404  1.00  0.63           C  
ATOM   7546  H   VAL A 490       6.888 -44.623 -11.527  1.00  0.63           H  
ATOM   7547  HA  VAL A 490       4.393 -42.992 -11.746  1.00  0.63           H  
ATOM   7548  HB  VAL A 490       7.244 -42.006 -12.151  1.00  0.63           H  
ATOM   7549 1HG1 VAL A 490       6.133 -39.836 -12.632  1.00  0.63           H  
ATOM   7550 2HG1 VAL A 490       5.692 -41.038 -13.806  1.00  0.63           H  
ATOM   7551 3HG1 VAL A 490       4.566 -40.596 -12.513  1.00  0.63           H  
ATOM   7552 1HG2 VAL A 490       6.687 -40.514 -10.261  1.00  0.63           H  
ATOM   7553 2HG2 VAL A 490       5.086 -41.282 -10.122  1.00  0.63           H  
ATOM   7554 3HG2 VAL A 490       6.554 -42.215  -9.774  1.00  0.63           H  
ATOM   7555  N   ASN A 491       4.232 -43.221 -14.152  1.00  0.63           N  
ATOM   7556  CA  ASN A 491       3.986 -43.382 -15.568  1.00  0.63           C  
ATOM   7557  C   ASN A 491       4.473 -42.074 -16.201  1.00  0.63           C  
ATOM   7558  O   ASN A 491       3.963 -41.023 -15.816  1.00  0.63           O  
ATOM   7559  CB  ASN A 491       2.500 -43.592 -15.791  1.00  0.63           C  
ATOM   7560  CG  ASN A 491       2.111 -43.937 -17.166  1.00  0.63           C  
ATOM   7561  OD1 ASN A 491       2.896 -44.547 -17.883  1.00  0.63           O  
ATOM   7562  ND2 ASN A 491       0.907 -43.575 -17.536  1.00  0.63           N  
ATOM   7563  H   ASN A 491       3.483 -42.865 -13.573  1.00  0.63           H  
ATOM   7564  HA  ASN A 491       4.549 -44.234 -15.937  1.00  0.63           H  
ATOM   7565 1HB  ASN A 491       2.141 -44.378 -15.129  1.00  0.63           H  
ATOM   7566 2HB  ASN A 491       1.977 -42.684 -15.510  1.00  0.63           H  
ATOM   7567 1HD2 ASN A 491       0.523 -43.796 -18.447  1.00  0.63           H  
ATOM   7568 2HD2 ASN A 491       0.325 -43.088 -16.898  1.00  0.63           H  
ATOM   7569  N   PRO A 492       5.488 -42.058 -17.084  1.00  0.63           N  
ATOM   7570  CA  PRO A 492       6.059 -40.840 -17.609  1.00  0.63           C  
ATOM   7571  C   PRO A 492       4.957 -40.151 -18.363  1.00  0.63           C  
ATOM   7572  O   PRO A 492       4.107 -40.822 -18.956  1.00  0.63           O  
ATOM   7573  CB  PRO A 492       7.208 -41.335 -18.505  1.00  0.63           C  
ATOM   7574  CG  PRO A 492       6.855 -42.760 -18.845  1.00  0.63           C  
ATOM   7575  CD  PRO A 492       6.020 -43.270 -17.657  1.00  0.63           C  
ATOM   7576  HA  PRO A 492       6.429 -40.212 -16.781  1.00  0.63           H  
ATOM   7577 1HB  PRO A 492       7.281 -40.690 -19.400  1.00  0.63           H  
ATOM   7578 2HB  PRO A 492       8.164 -41.239 -17.971  1.00  0.63           H  
ATOM   7579 1HG  PRO A 492       6.336 -42.789 -19.800  1.00  0.63           H  
ATOM   7580 2HG  PRO A 492       7.779 -43.345 -18.978  1.00  0.63           H  
ATOM   7581 1HD  PRO A 492       5.230 -43.898 -18.057  1.00  0.63           H  
ATOM   7582 2HD  PRO A 492       6.613 -43.778 -16.918  1.00  0.63           H  
ATOM   7583  N   SER A 493       4.959 -38.833 -18.333  1.00  0.64           N  
ATOM   7584  CA  SER A 493       3.902 -38.079 -18.974  1.00  0.64           C  
ATOM   7585  C   SER A 493       4.370 -36.909 -19.798  1.00  0.64           C  
ATOM   7586  O   SER A 493       3.549 -36.090 -20.220  1.00  0.64           O  
ATOM   7587  CB  SER A 493       2.965 -37.563 -17.919  1.00  0.64           C  
ATOM   7588  OG  SER A 493       3.640 -36.704 -17.001  1.00  0.64           O  
ATOM   7589  H   SER A 493       5.693 -38.335 -17.842  1.00  0.64           H  
ATOM   7590  HA  SER A 493       3.358 -38.756 -19.635  1.00  0.64           H  
ATOM   7591 1HB  SER A 493       2.162 -37.016 -18.410  1.00  0.64           H  
ATOM   7592 2HB  SER A 493       2.506 -38.399 -17.385  1.00  0.64           H  
ATOM   7593  HG  SER A 493       4.535 -36.474 -17.401  1.00  0.64           H  
ATOM   7594  N   GLY A 494       5.667 -36.789 -20.000  1.00  0.65           N  
ATOM   7595  CA  GLY A 494       6.151 -35.677 -20.767  1.00  0.65           C  
ATOM   7596  C   GLY A 494       5.960 -35.955 -22.241  1.00  0.65           C  
ATOM   7597  O   GLY A 494       5.885 -37.105 -22.678  1.00  0.65           O  
ATOM   7598  H   GLY A 494       6.345 -37.462 -19.650  1.00  0.65           H  
ATOM   7599 1HA  GLY A 494       5.616 -34.773 -20.484  1.00  0.65           H  
ATOM   7600 2HA  GLY A 494       7.204 -35.512 -20.545  1.00  0.65           H  
ATOM   7601  N   LYS A 495       5.926 -34.888 -22.997  1.00  0.66           N  
ATOM   7602  CA  LYS A 495       5.837 -34.839 -24.437  1.00  0.66           C  
ATOM   7603  C   LYS A 495       7.069 -34.080 -24.907  1.00  0.66           C  
ATOM   7604  O   LYS A 495       7.959 -33.864 -24.106  1.00  0.66           O  
ATOM   7605  CB  LYS A 495       4.516 -34.242 -24.838  1.00  0.66           C  
ATOM   7606  CG  LYS A 495       3.269 -35.003 -24.424  1.00  0.66           C  
ATOM   7607  CD  LYS A 495       3.077 -36.255 -25.162  1.00  0.66           C  
ATOM   7608  CE  LYS A 495       1.764 -36.911 -24.798  1.00  0.66           C  
ATOM   7609  NZ  LYS A 495       1.533 -38.156 -25.570  1.00  0.66           N  
ATOM   7610  H   LYS A 495       5.963 -33.993 -22.522  1.00  0.66           H  
ATOM   7611  HA  LYS A 495       5.896 -35.840 -24.842  1.00  0.66           H  
ATOM   7612 1HB  LYS A 495       4.433 -33.297 -24.337  1.00  0.66           H  
ATOM   7613 2HB  LYS A 495       4.480 -34.095 -25.888  1.00  0.66           H  
ATOM   7614 1HG  LYS A 495       3.361 -35.303 -23.394  1.00  0.66           H  
ATOM   7615 2HG  LYS A 495       2.400 -34.368 -24.549  1.00  0.66           H  
ATOM   7616 1HD  LYS A 495       3.114 -36.082 -26.215  1.00  0.66           H  
ATOM   7617 2HD  LYS A 495       3.854 -36.929 -24.884  1.00  0.66           H  
ATOM   7618 1HE  LYS A 495       1.774 -37.154 -23.737  1.00  0.66           H  
ATOM   7619 2HE  LYS A 495       0.941 -36.221 -24.994  1.00  0.66           H  
ATOM   7620 1HZ  LYS A 495       0.622 -38.543 -25.256  1.00  0.66           H  
ATOM   7621 2HZ  LYS A 495       1.507 -37.941 -26.568  1.00  0.66           H  
ATOM   7622 3HZ  LYS A 495       2.288 -38.831 -25.410  1.00  0.66           H  
ATOM   7623  N   LEU A 496       7.217 -33.779 -26.180  1.00  0.68           N  
ATOM   7624  CA  LEU A 496       8.458 -33.157 -26.609  1.00  0.68           C  
ATOM   7625  C   LEU A 496       8.412 -31.670 -26.914  1.00  0.68           C  
ATOM   7626  O   LEU A 496       7.751 -31.201 -27.834  1.00  0.68           O  
ATOM   7627  CB  LEU A 496       8.988 -33.961 -27.781  1.00  0.68           C  
ATOM   7628  CG  LEU A 496       9.327 -35.359 -27.398  1.00  0.68           C  
ATOM   7629  CD1 LEU A 496       9.692 -36.119 -28.594  1.00  0.68           C  
ATOM   7630  CD2 LEU A 496      10.481 -35.284 -26.378  1.00  0.68           C  
ATOM   7631  H   LEU A 496       6.484 -33.939 -26.860  1.00  0.68           H  
ATOM   7632  HA  LEU A 496       9.179 -33.280 -25.805  1.00  0.68           H  
ATOM   7633 1HB  LEU A 496       8.224 -34.007 -28.559  1.00  0.68           H  
ATOM   7634 2HB  LEU A 496       9.877 -33.477 -28.189  1.00  0.68           H  
ATOM   7635  HG  LEU A 496       8.463 -35.853 -26.948  1.00  0.68           H  
ATOM   7636 1HD1 LEU A 496       9.938 -37.117 -28.306  1.00  0.68           H  
ATOM   7637 2HD1 LEU A 496       8.850 -36.135 -29.281  1.00  0.68           H  
ATOM   7638 3HD1 LEU A 496      10.533 -35.661 -29.078  1.00  0.68           H  
ATOM   7639 1HD2 LEU A 496      10.791 -36.261 -26.060  1.00  0.68           H  
ATOM   7640 2HD2 LEU A 496      11.315 -34.798 -26.800  1.00  0.68           H  
ATOM   7641 3HD2 LEU A 496      10.154 -34.715 -25.516  1.00  0.68           H  
ATOM   7642  N   ALA A 497       9.168 -30.926 -26.124  1.00  0.71           N  
ATOM   7643  CA  ALA A 497       9.289 -29.479 -26.233  1.00  0.71           C  
ATOM   7644  C   ALA A 497       9.852 -29.051 -27.586  1.00  0.71           C  
ATOM   7645  O   ALA A 497       9.542 -27.970 -28.101  1.00  0.71           O  
ATOM   7646  CB  ALA A 497      10.197 -28.982 -25.150  1.00  0.71           C  
ATOM   7647  H   ALA A 497       9.680 -31.390 -25.382  1.00  0.71           H  
ATOM   7648  HA  ALA A 497       8.296 -29.043 -26.110  1.00  0.71           H  
ATOM   7649 1HB  ALA A 497      10.269 -27.909 -25.206  1.00  0.71           H  
ATOM   7650 2HB  ALA A 497       9.799 -29.268 -24.191  1.00  0.71           H  
ATOM   7651 3HB  ALA A 497      11.185 -29.418 -25.269  1.00  0.71           H  
ATOM   7652  N   GLU A 498      10.724 -29.896 -28.124  1.00  0.74           N  
ATOM   7653  CA  GLU A 498      11.407 -29.633 -29.380  1.00  0.74           C  
ATOM   7654  C   GLU A 498      11.626 -30.926 -30.142  1.00  0.74           C  
ATOM   7655  O   GLU A 498      11.942 -31.964 -29.559  1.00  0.74           O  
ATOM   7656  CB  GLU A 498      12.707 -28.921 -29.134  1.00  0.74           C  
ATOM   7657  CG  GLU A 498      13.440 -28.466 -30.407  1.00  0.74           C  
ATOM   7658  CD  GLU A 498      14.682 -27.758 -30.084  1.00  0.74           C  
ATOM   7659  OE1 GLU A 498      14.982 -27.697 -28.924  1.00  0.74           O  
ATOM   7660  OE2 GLU A 498      15.350 -27.287 -30.959  1.00  0.74           O  
ATOM   7661  H   GLU A 498      10.909 -30.763 -27.643  1.00  0.74           H  
ATOM   7662  HA  GLU A 498      10.780 -28.998 -29.995  1.00  0.74           H  
ATOM   7663 1HB  GLU A 498      12.504 -28.019 -28.558  1.00  0.74           H  
ATOM   7664 2HB  GLU A 498      13.353 -29.535 -28.532  1.00  0.74           H  
ATOM   7665 1HG  GLU A 498      13.663 -29.313 -31.050  1.00  0.74           H  
ATOM   7666 2HG  GLU A 498      12.792 -27.807 -30.963  1.00  0.74           H  
ATOM   7667  N   THR A 499      11.401 -30.842 -31.440  1.00  0.77           N  
ATOM   7668  CA  THR A 499      11.457 -31.952 -32.366  1.00  0.77           C  
ATOM   7669  C   THR A 499      12.795 -32.625 -32.487  1.00  0.77           C  
ATOM   7670  O   THR A 499      13.852 -31.994 -32.511  1.00  0.77           O  
ATOM   7671  CB  THR A 499      11.103 -31.508 -33.798  1.00  0.77           C  
ATOM   7672  OG1 THR A 499      10.886 -32.660 -34.633  1.00  0.77           O  
ATOM   7673  CG2 THR A 499      12.280 -30.758 -34.345  1.00  0.77           C  
ATOM   7674  H   THR A 499      11.158 -29.924 -31.813  1.00  0.77           H  
ATOM   7675  HA  THR A 499      10.742 -32.704 -32.031  1.00  0.77           H  
ATOM   7676  HB  THR A 499      10.264 -30.857 -33.821  1.00  0.77           H  
ATOM   7677  HG1 THR A 499      11.633 -33.256 -34.541  1.00  0.77           H  
ATOM   7678 1HG2 THR A 499      12.075 -30.449 -35.335  1.00  0.77           H  
ATOM   7679 2HG2 THR A 499      12.476 -29.884 -33.727  1.00  0.77           H  
ATOM   7680 3HG2 THR A 499      13.144 -31.399 -34.344  1.00  0.77           H  
ATOM   7681  N   PHE A 500      12.708 -33.923 -32.683  1.00  0.80           N  
ATOM   7682  CA  PHE A 500      13.832 -34.773 -33.005  1.00  0.80           C  
ATOM   7683  C   PHE A 500      13.627 -35.158 -34.450  1.00  0.80           C  
ATOM   7684  O   PHE A 500      12.779 -35.998 -34.716  1.00  0.80           O  
ATOM   7685  CB  PHE A 500      13.797 -36.024 -32.170  1.00  0.80           C  
ATOM   7686  CG  PHE A 500      14.002 -35.768 -30.807  1.00  0.80           C  
ATOM   7687  CD1 PHE A 500      13.092 -35.052 -30.123  1.00  0.80           C  
ATOM   7688  CD2 PHE A 500      15.086 -36.267 -30.170  1.00  0.80           C  
ATOM   7689  CE1 PHE A 500      13.275 -34.782 -28.838  1.00  0.80           C  
ATOM   7690  CE2 PHE A 500      15.270 -36.030 -28.852  1.00  0.80           C  
ATOM   7691  CZ  PHE A 500      14.356 -35.264 -28.190  1.00  0.80           C  
ATOM   7692  H   PHE A 500      11.788 -34.359 -32.570  1.00  0.80           H  
ATOM   7693  HA  PHE A 500      14.762 -34.241 -32.831  1.00  0.80           H  
ATOM   7694 1HB  PHE A 500      12.855 -36.504 -32.298  1.00  0.80           H  
ATOM   7695 2HB  PHE A 500      14.573 -36.713 -32.508  1.00  0.80           H  
ATOM   7696  HD1 PHE A 500      12.209 -34.665 -30.634  1.00  0.80           H  
ATOM   7697  HD2 PHE A 500      15.788 -36.853 -30.732  1.00  0.80           H  
ATOM   7698  HE1 PHE A 500      12.556 -34.169 -28.330  1.00  0.80           H  
ATOM   7699  HE2 PHE A 500      16.135 -36.424 -28.319  1.00  0.80           H  
ATOM   7700  HZ  PHE A 500      14.496 -35.035 -27.148  1.00  0.80           H  
ATOM   7701  N   PRO A 501      14.253 -34.486 -35.414  1.00  0.83           N  
ATOM   7702  CA  PRO A 501      14.045 -34.660 -36.828  1.00  0.83           C  
ATOM   7703  C   PRO A 501      14.684 -35.978 -37.162  1.00  0.83           C  
ATOM   7704  O   PRO A 501      15.526 -36.426 -36.389  1.00  0.83           O  
ATOM   7705  CB  PRO A 501      14.812 -33.496 -37.430  1.00  0.83           C  
ATOM   7706  CG  PRO A 501      15.922 -33.248 -36.463  1.00  0.83           C  
ATOM   7707  CD  PRO A 501      15.346 -33.579 -35.095  1.00  0.83           C  
ATOM   7708  HA  PRO A 501      12.985 -34.613 -37.064  1.00  0.83           H  
ATOM   7709 1HB  PRO A 501      15.176 -33.785 -38.419  1.00  0.83           H  
ATOM   7710 2HB  PRO A 501      14.161 -32.637 -37.556  1.00  0.83           H  
ATOM   7711 1HG  PRO A 501      16.782 -33.884 -36.723  1.00  0.83           H  
ATOM   7712 2HG  PRO A 501      16.267 -32.205 -36.546  1.00  0.83           H  
ATOM   7713 1HD  PRO A 501      16.112 -34.122 -34.533  1.00  0.83           H  
ATOM   7714 2HD  PRO A 501      15.005 -32.679 -34.591  1.00  0.83           H  
ATOM   7715  N   VAL A 502      14.357 -36.615 -38.276  1.00  0.85           N  
ATOM   7716  CA  VAL A 502      15.168 -37.790 -38.555  1.00  0.85           C  
ATOM   7717  C   VAL A 502      16.645 -37.385 -38.728  1.00  0.85           C  
ATOM   7718  O   VAL A 502      17.518 -38.067 -38.194  1.00  0.85           O  
ATOM   7719  CB  VAL A 502      14.630 -38.594 -39.736  1.00  0.85           C  
ATOM   7720  CG1 VAL A 502      15.617 -39.677 -40.119  1.00  0.85           C  
ATOM   7721  CG2 VAL A 502      13.298 -39.221 -39.336  1.00  0.85           C  
ATOM   7722  H   VAL A 502      13.609 -36.322 -38.916  1.00  0.85           H  
ATOM   7723  HA  VAL A 502      15.111 -38.451 -37.691  1.00  0.85           H  
ATOM   7724  HB  VAL A 502      14.477 -37.949 -40.564  1.00  0.85           H  
ATOM   7725 1HG1 VAL A 502      15.225 -40.245 -40.962  1.00  0.85           H  
ATOM   7726 2HG1 VAL A 502      16.556 -39.228 -40.394  1.00  0.85           H  
ATOM   7727 3HG1 VAL A 502      15.771 -40.342 -39.270  1.00  0.85           H  
ATOM   7728 1HG2 VAL A 502      12.889 -39.791 -40.172  1.00  0.85           H  
ATOM   7729 2HG2 VAL A 502      13.442 -39.882 -38.483  1.00  0.85           H  
ATOM   7730 3HG2 VAL A 502      12.609 -38.446 -39.068  1.00  0.85           H  
ATOM   7731  N   LYS A 503      16.923 -36.282 -39.460  1.00  0.87           N  
ATOM   7732  CA  LYS A 503      18.311 -35.790 -39.584  1.00  0.87           C  
ATOM   7733  C   LYS A 503      18.452 -34.310 -39.184  1.00  0.87           C  
ATOM   7734  O   LYS A 503      17.567 -33.501 -39.457  1.00  0.87           O  
ATOM   7735  CB  LYS A 503      18.834 -35.937 -41.019  1.00  0.87           C  
ATOM   7736  CG  LYS A 503      18.867 -37.349 -41.565  1.00  0.87           C  
ATOM   7737  CD  LYS A 503      19.900 -38.164 -40.815  1.00  0.87           C  
ATOM   7738  CE  LYS A 503      20.076 -39.550 -41.372  1.00  0.87           C  
ATOM   7739  NZ  LYS A 503      21.068 -40.314 -40.574  1.00  0.87           N  
ATOM   7740  H   LYS A 503      16.168 -35.782 -39.936  1.00  0.87           H  
ATOM   7741  HA  LYS A 503      18.946 -36.371 -38.916  1.00  0.87           H  
ATOM   7742 1HB  LYS A 503      18.228 -35.331 -41.690  1.00  0.87           H  
ATOM   7743 2HB  LYS A 503      19.849 -35.549 -41.068  1.00  0.87           H  
ATOM   7744 1HG  LYS A 503      17.894 -37.799 -41.470  1.00  0.87           H  
ATOM   7745 2HG  LYS A 503      19.129 -37.320 -42.621  1.00  0.87           H  
ATOM   7746 1HD  LYS A 503      20.862 -37.648 -40.833  1.00  0.87           H  
ATOM   7747 2HD  LYS A 503      19.595 -38.258 -39.772  1.00  0.87           H  
ATOM   7748 1HE  LYS A 503      19.121 -40.073 -41.353  1.00  0.87           H  
ATOM   7749 2HE  LYS A 503      20.424 -39.483 -42.402  1.00  0.87           H  
ATOM   7750 1HZ  LYS A 503      21.181 -41.239 -40.956  1.00  0.87           H  
ATOM   7751 2HZ  LYS A 503      21.955 -39.826 -40.588  1.00  0.87           H  
ATOM   7752 3HZ  LYS A 503      20.742 -40.378 -39.615  1.00  0.87           H  
ATOM   7753  N   LEU A 504      19.613 -33.911 -38.640  1.00  0.88           N  
ATOM   7754  CA  LEU A 504      19.864 -32.476 -38.354  1.00  0.88           C  
ATOM   7755  C   LEU A 504      19.615 -31.583 -39.562  1.00  0.88           C  
ATOM   7756  O   LEU A 504      19.127 -30.458 -39.431  1.00  0.88           O  
ATOM   7757  CB  LEU A 504      21.307 -32.212 -37.894  1.00  0.88           C  
ATOM   7758  CG  LEU A 504      21.623 -30.726 -37.431  1.00  0.88           C  
ATOM   7759  CD1 LEU A 504      21.938 -29.884 -38.635  1.00  0.88           C  
ATOM   7760  CD2 LEU A 504      20.426 -30.136 -36.689  1.00  0.88           C  
ATOM   7761  H   LEU A 504      20.307 -34.623 -38.381  1.00  0.88           H  
ATOM   7762  HA  LEU A 504      19.183 -32.168 -37.560  1.00  0.88           H  
ATOM   7763 1HB  LEU A 504      21.557 -32.890 -37.106  1.00  0.88           H  
ATOM   7764 2HB  LEU A 504      21.968 -32.427 -38.732  1.00  0.88           H  
ATOM   7765  HG  LEU A 504      22.483 -30.717 -36.781  1.00  0.88           H  
ATOM   7766 1HD1 LEU A 504      22.165 -28.868 -38.320  1.00  0.88           H  
ATOM   7767 2HD1 LEU A 504      22.800 -30.304 -39.151  1.00  0.88           H  
ATOM   7768 3HD1 LEU A 504      21.081 -29.873 -39.303  1.00  0.88           H  
ATOM   7769 1HD2 LEU A 504      20.644 -29.119 -36.382  1.00  0.88           H  
ATOM   7770 2HD2 LEU A 504      19.555 -30.134 -37.342  1.00  0.88           H  
ATOM   7771 3HD2 LEU A 504      20.223 -30.718 -35.827  1.00  0.88           H  
ATOM   7772  N   SER A 505      19.928 -32.109 -40.748  1.00  0.90           N  
ATOM   7773  CA  SER A 505      19.812 -31.394 -42.013  1.00  0.90           C  
ATOM   7774  C   SER A 505      18.380 -30.987 -42.354  1.00  0.90           C  
ATOM   7775  O   SER A 505      18.153 -30.178 -43.254  1.00  0.90           O  
ATOM   7776  CB  SER A 505      20.381 -32.232 -43.139  1.00  0.90           C  
ATOM   7777  OG  SER A 505      19.615 -33.382 -43.355  1.00  0.90           O  
ATOM   7778  H   SER A 505      20.293 -33.050 -40.758  1.00  0.90           H  
ATOM   7779  HA  SER A 505      20.403 -30.496 -41.927  1.00  0.90           H  
ATOM   7780 1HB  SER A 505      20.408 -31.638 -44.051  1.00  0.90           H  
ATOM   7781 2HB  SER A 505      21.405 -32.510 -42.902  1.00  0.90           H  
ATOM   7782  HG  SER A 505      18.730 -33.068 -43.562  1.00  0.90           H  
ATOM   7783  N   HIS A 506      17.412 -31.586 -41.672  1.00  0.94           N  
ATOM   7784  CA  HIS A 506      16.008 -31.292 -41.862  1.00  0.94           C  
ATOM   7785  C   HIS A 506      15.612 -29.973 -41.206  1.00  0.94           C  
ATOM   7786  O   HIS A 506      14.636 -29.345 -41.608  1.00  0.94           O  
ATOM   7787  CB  HIS A 506      15.180 -32.419 -41.274  1.00  0.94           C  
ATOM   7788  CG  HIS A 506      15.348 -33.691 -42.018  1.00  0.94           C  
ATOM   7789  ND1 HIS A 506      15.034 -34.934 -41.487  1.00  0.94           N  
ATOM   7790  CD2 HIS A 506      15.801 -33.915 -43.270  1.00  0.94           C  
ATOM   7791  CE1 HIS A 506      15.288 -35.861 -42.411  1.00  0.94           C  
ATOM   7792  NE2 HIS A 506      15.752 -35.263 -43.486  1.00  0.94           N  
ATOM   7793  H   HIS A 506      17.651 -32.258 -40.946  1.00  0.94           H  
ATOM   7794  HA  HIS A 506      15.790 -31.216 -42.927  1.00  0.94           H  
ATOM   7795 1HB  HIS A 506      15.471 -32.563 -40.254  1.00  0.94           H  
ATOM   7796 2HB  HIS A 506      14.152 -32.137 -41.270  1.00  0.94           H  
ATOM   7797  HD2 HIS A 506      16.140 -33.158 -43.978  1.00  0.94           H  
ATOM   7798  HE1 HIS A 506      15.154 -36.925 -42.326  1.00  0.94           H  
ATOM   7799  HE2 HIS A 506      16.030 -35.723 -44.342  1.00  0.94           H  
ATOM   7800  N   ASN A 507      16.367 -29.536 -40.194  1.00  1.01           N  
ATOM   7801  CA  ASN A 507      16.017 -28.325 -39.460  1.00  1.01           C  
ATOM   7802  C   ASN A 507      15.921 -27.155 -40.442  1.00  1.01           C  
ATOM   7803  O   ASN A 507      16.829 -26.965 -41.249  1.00  1.01           O  
ATOM   7804  CB  ASN A 507      17.032 -28.046 -38.347  1.00  1.01           C  
ATOM   7805  CG  ASN A 507      16.650 -26.846 -37.470  1.00  1.01           C  
ATOM   7806  OD1 ASN A 507      16.741 -25.683 -37.895  1.00  1.01           O  
ATOM   7807  ND2 ASN A 507      16.185 -27.091 -36.276  1.00  1.01           N  
ATOM   7808  H   ASN A 507      17.213 -30.045 -39.925  1.00  1.01           H  
ATOM   7809  HA  ASN A 507      15.046 -28.491 -39.009  1.00  1.01           H  
ATOM   7810 1HB  ASN A 507      17.127 -28.936 -37.716  1.00  1.01           H  
ATOM   7811 2HB  ASN A 507      18.013 -27.865 -38.793  1.00  1.01           H  
ATOM   7812 1HD2 ASN A 507      15.890 -26.295 -35.689  1.00  1.01           H  
ATOM   7813 2HD2 ASN A 507      16.094 -28.033 -35.955  1.00  1.01           H  
ATOM   7814  N   PRO A 508      14.871 -26.315 -40.394  1.00  1.12           N  
ATOM   7815  CA  PRO A 508      14.661 -25.218 -41.316  1.00  1.12           C  
ATOM   7816  C   PRO A 508      15.774 -24.181 -41.334  1.00  1.12           C  
ATOM   7817  O   PRO A 508      15.919 -23.461 -42.317  1.00  1.12           O  
ATOM   7818  CB  PRO A 508      13.368 -24.586 -40.811  1.00  1.12           C  
ATOM   7819  CG  PRO A 508      13.232 -25.015 -39.378  1.00  1.12           C  
ATOM   7820  CD  PRO A 508      13.828 -26.401 -39.330  1.00  1.12           C  
ATOM   7821  HA  PRO A 508      14.516 -25.637 -42.326  1.00  1.12           H  
ATOM   7822 1HB  PRO A 508      13.454 -23.510 -40.912  1.00  1.12           H  
ATOM   7823 2HB  PRO A 508      12.539 -24.873 -41.416  1.00  1.12           H  
ATOM   7824 1HG  PRO A 508      13.756 -24.297 -38.724  1.00  1.12           H  
ATOM   7825 2HG  PRO A 508      12.166 -24.990 -39.082  1.00  1.12           H  
ATOM   7826 1HD  PRO A 508      14.222 -26.536 -38.343  1.00  1.12           H  
ATOM   7827 2HD  PRO A 508      13.096 -27.158 -39.568  1.00  1.12           H  
ATOM   7828  N   SER A 509      16.568 -24.099 -40.258  1.00  1.28           N  
ATOM   7829  CA  SER A 509      17.637 -23.115 -40.190  1.00  1.28           C  
ATOM   7830  C   SER A 509      18.982 -23.731 -40.589  1.00  1.28           C  
ATOM   7831  O   SER A 509      20.027 -23.102 -40.396  1.00  1.28           O  
ATOM   7832  CB  SER A 509      17.734 -22.496 -38.798  1.00  1.28           C  
ATOM   7833  OG  SER A 509      18.124 -23.432 -37.831  1.00  1.28           O  
ATOM   7834  H   SER A 509      16.456 -24.723 -39.466  1.00  1.28           H  
ATOM   7835  HA  SER A 509      17.409 -22.313 -40.894  1.00  1.28           H  
ATOM   7836 1HB  SER A 509      18.447 -21.673 -38.819  1.00  1.28           H  
ATOM   7837 2HB  SER A 509      16.760 -22.079 -38.529  1.00  1.28           H  
ATOM   7838  HG  SER A 509      17.487 -24.166 -37.874  1.00  1.28           H  
ATOM   7839  N   TYR A 510      18.962 -24.972 -41.090  1.00  1.49           N  
ATOM   7840  CA  TYR A 510      20.184 -25.684 -41.439  1.00  1.49           C  
ATOM   7841  C   TYR A 510      21.094 -24.879 -42.352  1.00  1.49           C  
ATOM   7842  O   TYR A 510      20.672 -24.326 -43.366  1.00  1.49           O  
ATOM   7843  CB  TYR A 510      19.849 -27.046 -42.045  1.00  1.49           C  
ATOM   7844  CG  TYR A 510      21.036 -27.877 -42.471  1.00  1.49           C  
ATOM   7845  CD1 TYR A 510      22.027 -28.178 -41.563  1.00  1.49           C  
ATOM   7846  CD2 TYR A 510      21.108 -28.387 -43.765  1.00  1.49           C  
ATOM   7847  CE1 TYR A 510      23.095 -28.963 -41.927  1.00  1.49           C  
ATOM   7848  CE2 TYR A 510      22.182 -29.182 -44.134  1.00  1.49           C  
ATOM   7849  CZ  TYR A 510      23.172 -29.468 -43.216  1.00  1.49           C  
ATOM   7850  OH  TYR A 510      24.244 -30.258 -43.572  1.00  1.49           O  
ATOM   7851  H   TYR A 510      18.075 -25.459 -41.227  1.00  1.49           H  
ATOM   7852  HA  TYR A 510      20.721 -25.869 -40.525  1.00  1.49           H  
ATOM   7853 1HB  TYR A 510      19.283 -27.633 -41.316  1.00  1.49           H  
ATOM   7854 2HB  TYR A 510      19.200 -26.910 -42.911  1.00  1.49           H  
ATOM   7855  HD1 TYR A 510      21.963 -27.791 -40.559  1.00  1.49           H  
ATOM   7856  HD2 TYR A 510      20.319 -28.163 -44.482  1.00  1.49           H  
ATOM   7857  HE1 TYR A 510      23.875 -29.191 -41.200  1.00  1.49           H  
ATOM   7858  HE2 TYR A 510      22.241 -29.582 -45.146  1.00  1.49           H  
ATOM   7859  HH  TYR A 510      24.854 -30.320 -42.833  1.00  1.49           H  
ATOM   7860  N   LEU A 511      22.354 -24.796 -41.929  1.00  1.74           N  
ATOM   7861  CA  LEU A 511      23.454 -24.065 -42.560  1.00  1.74           C  
ATOM   7862  C   LEU A 511      23.293 -22.552 -42.544  1.00  1.74           C  
ATOM   7863  O   LEU A 511      24.119 -21.838 -43.111  1.00  1.74           O  
ATOM   7864  CB  LEU A 511      23.648 -24.510 -44.009  1.00  1.74           C  
ATOM   7865  CG  LEU A 511      23.912 -25.972 -44.191  1.00  1.74           C  
ATOM   7866  CD1 LEU A 511      24.044 -26.286 -45.654  1.00  1.74           C  
ATOM   7867  CD2 LEU A 511      25.157 -26.359 -43.422  1.00  1.74           C  
ATOM   7868  H   LEU A 511      22.576 -25.293 -41.079  1.00  1.74           H  
ATOM   7869  HA  LEU A 511      24.364 -24.305 -42.010  1.00  1.74           H  
ATOM   7870 1HB  LEU A 511      22.772 -24.246 -44.593  1.00  1.74           H  
ATOM   7871 2HB  LEU A 511      24.498 -23.972 -44.421  1.00  1.74           H  
ATOM   7872  HG  LEU A 511      23.096 -26.512 -43.819  1.00  1.74           H  
ATOM   7873 1HD1 LEU A 511      24.218 -27.355 -45.782  1.00  1.74           H  
ATOM   7874 2HD1 LEU A 511      23.125 -26.003 -46.168  1.00  1.74           H  
ATOM   7875 3HD1 LEU A 511      24.881 -25.730 -46.070  1.00  1.74           H  
ATOM   7876 1HD2 LEU A 511      25.343 -27.426 -43.543  1.00  1.74           H  
ATOM   7877 2HD2 LEU A 511      26.008 -25.799 -43.804  1.00  1.74           H  
ATOM   7878 3HD2 LEU A 511      25.015 -26.134 -42.365  1.00  1.74           H  
ATOM   7879  N   ASN A 512      22.301 -22.053 -41.815  1.00  1.98           N  
ATOM   7880  CA  ASN A 512      22.127 -20.626 -41.626  1.00  1.98           C  
ATOM   7881  C   ASN A 512      22.392 -20.281 -40.176  1.00  1.98           C  
ATOM   7882  O   ASN A 512      21.993 -19.217 -39.697  1.00  1.98           O  
ATOM   7883  CB  ASN A 512      20.761 -20.139 -42.078  1.00  1.98           C  
ATOM   7884  CG  ASN A 512      20.601 -20.174 -43.585  1.00  1.98           C  
ATOM   7885  OD1 ASN A 512      21.204 -19.354 -44.289  1.00  1.98           O  
ATOM   7886  ND2 ASN A 512      19.803 -21.077 -44.088  1.00  1.98           N  
ATOM   7887  H   ASN A 512      21.617 -22.669 -41.375  1.00  1.98           H  
ATOM   7888  HA  ASN A 512      22.876 -20.101 -42.219  1.00  1.98           H  
ATOM   7889 1HB  ASN A 512      19.985 -20.765 -41.630  1.00  1.98           H  
ATOM   7890 2HB  ASN A 512      20.601 -19.119 -41.728  1.00  1.98           H  
ATOM   7891 1HD2 ASN A 512      19.667 -21.130 -45.077  1.00  1.98           H  
ATOM   7892 2HD2 ASN A 512      19.317 -21.714 -43.486  1.00  1.98           H  
ATOM   7893  N   PHE A 513      23.108 -21.171 -39.485  1.00  2.15           N  
ATOM   7894  CA  PHE A 513      23.429 -20.900 -38.104  1.00  2.15           C  
ATOM   7895  C   PHE A 513      24.899 -21.013 -37.661  1.00  2.15           C  
ATOM   7896  O   PHE A 513      25.126 -21.361 -36.508  1.00  2.15           O  
ATOM   7897  CB  PHE A 513      22.744 -21.943 -37.218  1.00  2.15           C  
ATOM   7898  CG  PHE A 513      23.178 -23.378 -37.594  1.00  2.15           C  
ATOM   7899  CD1 PHE A 513      24.445 -23.839 -37.227  1.00  2.15           C  
ATOM   7900  CD2 PHE A 513      22.336 -24.267 -38.250  1.00  2.15           C  
ATOM   7901  CE1 PHE A 513      24.867 -25.120 -37.536  1.00  2.15           C  
ATOM   7902  CE2 PHE A 513      22.769 -25.566 -38.540  1.00  2.15           C  
ATOM   7903  CZ  PHE A 513      24.028 -25.982 -38.195  1.00  2.15           C  
ATOM   7904  H   PHE A 513      23.403 -22.025 -39.927  1.00  2.15           H  
ATOM   7905  HA  PHE A 513      23.074 -19.900 -37.870  1.00  2.15           H  
ATOM   7906 1HB  PHE A 513      22.986 -21.763 -36.170  1.00  2.15           H  
ATOM   7907 2HB  PHE A 513      21.661 -21.867 -37.331  1.00  2.15           H  
ATOM   7908  HD1 PHE A 513      25.120 -23.173 -36.698  1.00  2.15           H  
ATOM   7909  HD2 PHE A 513      21.329 -23.945 -38.522  1.00  2.15           H  
ATOM   7910  HE1 PHE A 513      25.864 -25.447 -37.245  1.00  2.15           H  
ATOM   7911  HE2 PHE A 513      22.117 -26.259 -39.022  1.00  2.15           H  
ATOM   7912  HZ  PHE A 513      24.355 -27.003 -38.423  1.00  2.15           H  
ATOM   7913  N   PRO A 514      25.938 -20.793 -38.499  1.00  2.18           N  
ATOM   7914  CA  PRO A 514      27.292 -20.649 -38.008  1.00  2.18           C  
ATOM   7915  C   PRO A 514      27.559 -19.187 -37.667  1.00  2.18           C  
ATOM   7916  O   PRO A 514      28.476 -18.847 -36.924  1.00  2.18           O  
ATOM   7917  CB  PRO A 514      28.110 -21.130 -39.203  1.00  2.18           C  
ATOM   7918  CG  PRO A 514      27.268 -20.730 -40.421  1.00  2.18           C  
ATOM   7919  CD  PRO A 514      25.827 -20.879 -39.977  1.00  2.18           C  
ATOM   7920  HA  PRO A 514      27.438 -21.295 -37.130  1.00  2.18           H  
ATOM   7921 1HB  PRO A 514      29.105 -20.659 -39.193  1.00  2.18           H  
ATOM   7922 2HB  PRO A 514      28.272 -22.218 -39.135  1.00  2.18           H  
ATOM   7923 1HG  PRO A 514      27.507 -19.722 -40.762  1.00  2.18           H  
ATOM   7924 2HG  PRO A 514      27.501 -21.395 -41.265  1.00  2.18           H  
ATOM   7925 1HD  PRO A 514      25.249 -20.042 -40.398  1.00  2.18           H  
ATOM   7926 2HD  PRO A 514      25.464 -21.869 -40.296  1.00  2.18           H  
ATOM   7927  N   GLY A 515      26.725 -18.313 -38.247  1.00  2.07           N  
ATOM   7928  CA  GLY A 515      26.838 -16.855 -38.174  1.00  2.07           C  
ATOM   7929  C   GLY A 515      27.734 -16.318 -39.302  1.00  2.07           C  
ATOM   7930  O   GLY A 515      27.812 -15.111 -39.552  1.00  2.07           O  
ATOM   7931  H   GLY A 515      25.975 -18.672 -38.819  1.00  2.07           H  
ATOM   7932 1HA  GLY A 515      25.847 -16.419 -38.252  1.00  2.07           H  
ATOM   7933 2HA  GLY A 515      27.243 -16.561 -37.207  1.00  2.07           H  
ATOM   7934  N   GLU A 516      28.436 -17.236 -39.966  1.00  1.85           N  
ATOM   7935  CA  GLU A 516      29.392 -17.008 -41.059  1.00  1.85           C  
ATOM   7936  C   GLU A 516      30.566 -16.150 -40.579  1.00  1.85           C  
ATOM   7937  O   GLU A 516      31.687 -16.640 -40.441  1.00  1.85           O  
ATOM   7938  CB  GLU A 516      28.705 -16.360 -42.278  1.00  1.85           C  
ATOM   7939  CG  GLU A 516      27.688 -17.269 -42.985  1.00  1.85           C  
ATOM   7940  CD  GLU A 516      27.005 -16.622 -44.196  1.00  1.85           C  
ATOM   7941  OE1 GLU A 516      27.224 -15.460 -44.450  1.00  1.85           O  
ATOM   7942  OE2 GLU A 516      26.265 -17.308 -44.859  1.00  1.85           O  
ATOM   7943  H   GLU A 516      28.301 -18.188 -39.674  1.00  1.85           H  
ATOM   7944  HA  GLU A 516      29.791 -17.974 -41.371  1.00  1.85           H  
ATOM   7945 1HB  GLU A 516      28.190 -15.448 -41.988  1.00  1.85           H  
ATOM   7946 2HB  GLU A 516      29.464 -16.078 -43.009  1.00  1.85           H  
ATOM   7947 1HG  GLU A 516      28.198 -18.174 -43.313  1.00  1.85           H  
ATOM   7948 2HG  GLU A 516      26.924 -17.561 -42.263  1.00  1.85           H  
ATOM   7949  N   ASP A 517      30.269 -14.883 -40.287  1.00  1.60           N  
ATOM   7950  CA  ASP A 517      31.185 -13.940 -39.671  1.00  1.60           C  
ATOM   7951  C   ASP A 517      30.622 -13.463 -38.327  1.00  1.60           C  
ATOM   7952  O   ASP A 517      31.245 -13.610 -37.272  1.00  1.60           O  
ATOM   7953  CB  ASP A 517      31.381 -12.708 -40.570  1.00  1.60           C  
ATOM   7954  CG  ASP A 517      32.079 -12.992 -41.902  1.00  1.60           C  
ATOM   7955  OD1 ASP A 517      33.140 -13.564 -41.892  1.00  1.60           O  
ATOM   7956  OD2 ASP A 517      31.536 -12.626 -42.922  1.00  1.60           O  
ATOM   7957  H   ASP A 517      29.309 -14.603 -40.440  1.00  1.60           H  
ATOM   7958  HA  ASP A 517      32.143 -14.431 -39.499  1.00  1.60           H  
ATOM   7959 1HB  ASP A 517      30.410 -12.256 -40.781  1.00  1.60           H  
ATOM   7960 2HB  ASP A 517      31.961 -11.961 -40.026  1.00  1.60           H  
ATOM   7961  N   ASP A 518      29.430 -12.856 -38.404  1.00  1.36           N  
ATOM   7962  CA  ASP A 518      28.737 -12.254 -37.270  1.00  1.36           C  
ATOM   7963  C   ASP A 518      27.217 -12.083 -37.468  1.00  1.36           C  
ATOM   7964  O   ASP A 518      26.634 -11.192 -36.849  1.00  1.36           O  
ATOM   7965  CB  ASP A 518      29.396 -10.905 -36.926  1.00  1.36           C  
ATOM   7966  CG  ASP A 518      29.363  -9.836 -38.074  1.00  1.36           C  
ATOM   7967  OD1 ASP A 518      28.754 -10.083 -39.090  1.00  1.36           O  
ATOM   7968  OD2 ASP A 518      29.974  -8.800 -37.913  1.00  1.36           O  
ATOM   7969  H   ASP A 518      28.983 -12.809 -39.306  1.00  1.36           H  
ATOM   7970  HA  ASP A 518      28.877 -12.910 -36.411  1.00  1.36           H  
ATOM   7971 1HB  ASP A 518      28.900 -10.482 -36.053  1.00  1.36           H  
ATOM   7972 2HB  ASP A 518      30.436 -11.076 -36.644  1.00  1.36           H  
ATOM   7973  N   ARG A 519      26.589 -12.839 -38.383  1.00  1.17           N  
ATOM   7974  CA  ARG A 519      25.187 -12.564 -38.731  1.00  1.17           C  
ATOM   7975  C   ARG A 519      24.328 -13.808 -38.936  1.00  1.17           C  
ATOM   7976  O   ARG A 519      24.719 -14.759 -39.612  1.00  1.17           O  
ATOM   7977  CB  ARG A 519      25.124 -11.723 -40.001  1.00  1.17           C  
ATOM   7978  CG  ARG A 519      23.728 -11.237 -40.412  1.00  1.17           C  
ATOM   7979  CD  ARG A 519      23.776 -10.373 -41.637  1.00  1.17           C  
ATOM   7980  NE  ARG A 519      23.919 -11.158 -42.866  1.00  1.17           N  
ATOM   7981  CZ  ARG A 519      25.042 -11.253 -43.615  1.00  1.17           C  
ATOM   7982  NH1 ARG A 519      26.146 -10.618 -43.265  1.00  1.17           N  
ATOM   7983  NH2 ARG A 519      25.022 -11.995 -44.708  1.00  1.17           N  
ATOM   7984  H   ARG A 519      27.076 -13.601 -38.841  1.00  1.17           H  
ATOM   7985  HA  ARG A 519      24.750 -11.989 -37.920  1.00  1.17           H  
ATOM   7986 1HB  ARG A 519      25.756 -10.840 -39.872  1.00  1.17           H  
ATOM   7987 2HB  ARG A 519      25.532 -12.297 -40.833  1.00  1.17           H  
ATOM   7988 1HG  ARG A 519      23.077 -12.088 -40.621  1.00  1.17           H  
ATOM   7989 2HG  ARG A 519      23.305 -10.649 -39.595  1.00  1.17           H  
ATOM   7990 1HD  ARG A 519      22.862  -9.797 -41.709  1.00  1.17           H  
ATOM   7991 2HD  ARG A 519      24.624  -9.695 -41.562  1.00  1.17           H  
ATOM   7992  HE  ARG A 519      23.087 -11.668 -43.207  1.00  1.17           H  
ATOM   7993 1HH1 ARG A 519      26.160 -10.052 -42.426  1.00  1.17           H  
ATOM   7994 2HH1 ARG A 519      26.981 -10.705 -43.828  1.00  1.17           H  
ATOM   7995 1HH2 ARG A 519      24.162 -12.482 -44.967  1.00  1.17           H  
ATOM   7996 2HH2 ARG A 519      25.849 -12.087 -45.278  1.00  1.17           H  
ATOM   7997  N   VAL A 520      23.141 -13.777 -38.355  1.00  1.04           N  
ATOM   7998  CA  VAL A 520      22.181 -14.877 -38.439  1.00  1.04           C  
ATOM   7999  C   VAL A 520      20.874 -14.379 -39.063  1.00  1.04           C  
ATOM   8000  O   VAL A 520      20.404 -13.314 -38.685  1.00  1.04           O  
ATOM   8001  CB  VAL A 520      21.957 -15.424 -37.032  1.00  1.04           C  
ATOM   8002  CG1 VAL A 520      20.973 -16.507 -37.057  1.00  1.04           C  
ATOM   8003  CG2 VAL A 520      23.251 -15.888 -36.482  1.00  1.04           C  
ATOM   8004  H   VAL A 520      22.896 -12.934 -37.830  1.00  1.04           H  
ATOM   8005  HA  VAL A 520      22.597 -15.666 -39.068  1.00  1.04           H  
ATOM   8006  HB  VAL A 520      21.560 -14.633 -36.399  1.00  1.04           H  
ATOM   8007 1HG1 VAL A 520      20.826 -16.871 -36.043  1.00  1.04           H  
ATOM   8008 2HG1 VAL A 520      20.041 -16.120 -37.456  1.00  1.04           H  
ATOM   8009 3HG1 VAL A 520      21.336 -17.323 -37.689  1.00  1.04           H  
ATOM   8010 1HG2 VAL A 520      23.089 -16.256 -35.476  1.00  1.04           H  
ATOM   8011 2HG2 VAL A 520      23.637 -16.686 -37.116  1.00  1.04           H  
ATOM   8012 3HG2 VAL A 520      23.955 -15.080 -36.457  1.00  1.04           H  
ATOM   8013  N   GLU A 521      20.306 -15.100 -40.040  1.00  0.96           N  
ATOM   8014  CA  GLU A 521      19.084 -14.609 -40.706  1.00  0.96           C  
ATOM   8015  C   GLU A 521      17.820 -15.476 -40.521  1.00  0.96           C  
ATOM   8016  O   GLU A 521      17.634 -16.509 -41.171  1.00  0.96           O  
ATOM   8017  CB  GLU A 521      19.377 -14.437 -42.200  1.00  0.96           C  
ATOM   8018  CG  GLU A 521      20.493 -13.409 -42.497  1.00  0.96           C  
ATOM   8019  CD  GLU A 521      20.773 -13.217 -43.969  1.00  0.96           C  
ATOM   8020  OE1 GLU A 521      20.118 -13.836 -44.773  1.00  0.96           O  
ATOM   8021  OE2 GLU A 521      21.667 -12.456 -44.285  1.00  0.96           O  
ATOM   8022  H   GLU A 521      20.721 -15.980 -40.320  1.00  0.96           H  
ATOM   8023  HA  GLU A 521      18.852 -13.626 -40.297  1.00  0.96           H  
ATOM   8024 1HB  GLU A 521      19.671 -15.395 -42.629  1.00  0.96           H  
ATOM   8025 2HB  GLU A 521      18.473 -14.110 -42.712  1.00  0.96           H  
ATOM   8026 1HG  GLU A 521      20.211 -12.451 -42.063  1.00  0.96           H  
ATOM   8027 2HG  GLU A 521      21.409 -13.736 -42.006  1.00  0.96           H  
ATOM   8028  N   TYR A 522      16.920 -15.031 -39.647  1.00  0.92           N  
ATOM   8029  CA  TYR A 522      15.712 -15.789 -39.311  1.00  0.92           C  
ATOM   8030  C   TYR A 522      14.545 -15.494 -40.261  1.00  0.92           C  
ATOM   8031  O   TYR A 522      13.649 -14.681 -39.977  1.00  0.92           O  
ATOM   8032  CB  TYR A 522      15.322 -15.551 -37.865  1.00  0.92           C  
ATOM   8033  CG  TYR A 522      16.272 -16.128 -36.852  1.00  0.92           C  
ATOM   8034  CD1 TYR A 522      17.182 -17.096 -37.228  1.00  0.92           C  
ATOM   8035  CD2 TYR A 522      16.223 -15.704 -35.538  1.00  0.92           C  
ATOM   8036  CE1 TYR A 522      18.031 -17.639 -36.291  1.00  0.92           C  
ATOM   8037  CE2 TYR A 522      17.075 -16.245 -34.602  1.00  0.92           C  
ATOM   8038  CZ  TYR A 522      17.976 -17.208 -34.973  1.00  0.92           C  
ATOM   8039  OH  TYR A 522      18.819 -17.754 -34.039  1.00  0.92           O  
ATOM   8040  H   TYR A 522      17.088 -14.135 -39.189  1.00  0.92           H  
ATOM   8041  HA  TYR A 522      15.941 -16.852 -39.415  1.00  0.92           H  
ATOM   8042 1HB  TYR A 522      15.262 -14.497 -37.702  1.00  0.92           H  
ATOM   8043 2HB  TYR A 522      14.344 -15.969 -37.681  1.00  0.92           H  
ATOM   8044  HD1 TYR A 522      17.223 -17.440 -38.263  1.00  0.92           H  
ATOM   8045  HD2 TYR A 522      15.512 -14.945 -35.242  1.00  0.92           H  
ATOM   8046  HE1 TYR A 522      18.744 -18.411 -36.588  1.00  0.92           H  
ATOM   8047  HE2 TYR A 522      17.031 -15.911 -33.567  1.00  0.92           H  
ATOM   8048  HH  TYR A 522      19.416 -18.378 -34.467  1.00  0.92           H  
ATOM   8049  N   LYS A 523      14.604 -16.158 -41.414  1.00  0.91           N  
ATOM   8050  CA  LYS A 523      13.656 -15.998 -42.528  1.00  0.91           C  
ATOM   8051  C   LYS A 523      12.437 -16.946 -42.510  1.00  0.91           C  
ATOM   8052  O   LYS A 523      11.588 -16.888 -43.399  1.00  0.91           O  
ATOM   8053  CB  LYS A 523      14.413 -16.190 -43.840  1.00  0.91           C  
ATOM   8054  CG  LYS A 523      15.517 -15.169 -44.079  1.00  0.91           C  
ATOM   8055  CD  LYS A 523      14.913 -13.796 -44.292  1.00  0.91           C  
ATOM   8056  CE  LYS A 523      15.953 -12.732 -44.617  1.00  0.91           C  
ATOM   8057  NZ  LYS A 523      15.302 -11.406 -44.895  1.00  0.91           N  
ATOM   8058  H   LYS A 523      15.416 -16.774 -41.526  1.00  0.91           H  
ATOM   8059  HA  LYS A 523      13.275 -14.974 -42.497  1.00  0.91           H  
ATOM   8060 1HB  LYS A 523      14.867 -17.183 -43.850  1.00  0.91           H  
ATOM   8061 2HB  LYS A 523      13.716 -16.137 -44.674  1.00  0.91           H  
ATOM   8062 1HG  LYS A 523      16.181 -15.137 -43.214  1.00  0.91           H  
ATOM   8063 2HG  LYS A 523      16.102 -15.448 -44.955  1.00  0.91           H  
ATOM   8064 1HD  LYS A 523      14.176 -13.831 -45.097  1.00  0.91           H  
ATOM   8065 2HD  LYS A 523      14.397 -13.493 -43.380  1.00  0.91           H  
ATOM   8066 1HE  LYS A 523      16.625 -12.623 -43.765  1.00  0.91           H  
ATOM   8067 2HE  LYS A 523      16.532 -13.035 -45.488  1.00  0.91           H  
ATOM   8068 1HZ  LYS A 523      15.997 -10.714 -45.094  1.00  0.91           H  
ATOM   8069 2HZ  LYS A 523      14.678 -11.497 -45.679  1.00  0.91           H  
ATOM   8070 3HZ  LYS A 523      14.741 -11.102 -44.081  1.00  0.91           H  
ATOM   8071  N   GLU A 524      12.382 -17.839 -41.531  1.00  0.92           N  
ATOM   8072  CA  GLU A 524      11.321 -18.854 -41.403  1.00  0.92           C  
ATOM   8073  C   GLU A 524       9.858 -18.391 -41.194  1.00  0.92           C  
ATOM   8074  O   GLU A 524       8.927 -19.090 -41.621  1.00  0.92           O  
ATOM   8075  CB  GLU A 524      11.665 -19.824 -40.282  1.00  0.92           C  
ATOM   8076  CG  GLU A 524      12.821 -20.771 -40.554  1.00  0.92           C  
ATOM   8077  CD  GLU A 524      14.188 -20.221 -40.286  1.00  0.92           C  
ATOM   8078  OE1 GLU A 524      14.401 -19.706 -39.218  1.00  0.92           O  
ATOM   8079  OE2 GLU A 524      15.016 -20.286 -41.157  1.00  0.92           O  
ATOM   8080  H   GLU A 524      13.117 -17.814 -40.843  1.00  0.92           H  
ATOM   8081  HA  GLU A 524      11.330 -19.428 -42.330  1.00  0.92           H  
ATOM   8082 1HB  GLU A 524      11.887 -19.263 -39.403  1.00  0.92           H  
ATOM   8083 2HB  GLU A 524      10.787 -20.431 -40.058  1.00  0.92           H  
ATOM   8084 1HG  GLU A 524      12.671 -21.631 -39.903  1.00  0.92           H  
ATOM   8085 2HG  GLU A 524      12.763 -21.116 -41.585  1.00  0.92           H  
ATOM   8086  N   GLY A 525       9.620 -17.266 -40.510  1.00  0.93           N  
ATOM   8087  CA  GLY A 525       8.254 -16.862 -40.214  1.00  0.93           C  
ATOM   8088  C   GLY A 525       7.593 -17.934 -39.375  1.00  0.93           C  
ATOM   8089  O   GLY A 525       8.149 -18.395 -38.386  1.00  0.93           O  
ATOM   8090  H   GLY A 525      10.351 -16.655 -40.173  1.00  0.93           H  
ATOM   8091 1HA  GLY A 525       8.249 -15.917 -39.684  1.00  0.93           H  
ATOM   8092 2HA  GLY A 525       7.704 -16.720 -41.141  1.00  0.93           H  
ATOM   8093  N   LEU A 526       6.426 -18.372 -39.800  1.00  0.95           N  
ATOM   8094  CA  LEU A 526       5.672 -19.407 -39.111  1.00  0.95           C  
ATOM   8095  C   LEU A 526       6.319 -20.785 -39.104  1.00  0.95           C  
ATOM   8096  O   LEU A 526       6.009 -21.623 -38.253  1.00  0.95           O  
ATOM   8097  CB  LEU A 526       4.276 -19.501 -39.717  1.00  0.95           C  
ATOM   8098  CG  LEU A 526       3.369 -18.356 -39.371  1.00  0.95           C  
ATOM   8099  CD1 LEU A 526       2.092 -18.352 -40.183  1.00  0.95           C  
ATOM   8100  CD2 LEU A 526       3.015 -18.561 -37.934  1.00  0.95           C  
ATOM   8101  H   LEU A 526       6.033 -17.959 -40.632  1.00  0.95           H  
ATOM   8102  HA  LEU A 526       5.562 -19.089 -38.076  1.00  0.95           H  
ATOM   8103 1HB  LEU A 526       4.363 -19.566 -40.803  1.00  0.95           H  
ATOM   8104 2HB  LEU A 526       3.816 -20.404 -39.349  1.00  0.95           H  
ATOM   8105  HG  LEU A 526       3.881 -17.411 -39.524  1.00  0.95           H  
ATOM   8106 1HD1 LEU A 526       1.470 -17.516 -39.853  1.00  0.95           H  
ATOM   8107 2HD1 LEU A 526       2.322 -18.237 -41.244  1.00  0.95           H  
ATOM   8108 3HD1 LEU A 526       1.558 -19.261 -40.020  1.00  0.95           H  
ATOM   8109 1HD2 LEU A 526       2.356 -17.792 -37.598  1.00  0.95           H  
ATOM   8110 2HD2 LEU A 526       2.509 -19.521 -37.825  1.00  0.95           H  
ATOM   8111 3HD2 LEU A 526       3.919 -18.553 -37.345  1.00  0.95           H  
ATOM   8112  N   PHE A 527       7.207 -21.056 -40.040  1.00  0.96           N  
ATOM   8113  CA  PHE A 527       7.722 -22.405 -40.184  1.00  0.96           C  
ATOM   8114  C   PHE A 527       8.881 -22.748 -39.260  1.00  0.96           C  
ATOM   8115  O   PHE A 527      10.010 -22.987 -39.693  1.00  0.96           O  
ATOM   8116  CB  PHE A 527       8.072 -22.601 -41.639  1.00  0.96           C  
ATOM   8117  CG  PHE A 527       6.839 -22.551 -42.436  1.00  0.96           C  
ATOM   8118  CD1 PHE A 527       6.597 -21.532 -43.345  1.00  0.96           C  
ATOM   8119  CD2 PHE A 527       5.890 -23.509 -42.256  1.00  0.96           C  
ATOM   8120  CE1 PHE A 527       5.405 -21.495 -44.054  1.00  0.96           C  
ATOM   8121  CE2 PHE A 527       4.736 -23.483 -42.948  1.00  0.96           C  
ATOM   8122  CZ  PHE A 527       4.470 -22.479 -43.852  1.00  0.96           C  
ATOM   8123  H   PHE A 527       7.537 -20.324 -40.673  1.00  0.96           H  
ATOM   8124  HA  PHE A 527       6.911 -23.094 -39.953  1.00  0.96           H  
ATOM   8125 1HB  PHE A 527       8.745 -21.808 -41.972  1.00  0.96           H  
ATOM   8126 2HB  PHE A 527       8.554 -23.551 -41.792  1.00  0.96           H  
ATOM   8127  HD1 PHE A 527       7.352 -20.752 -43.487  1.00  0.96           H  
ATOM   8128  HD2 PHE A 527       6.063 -24.299 -41.539  1.00  0.96           H  
ATOM   8129  HE1 PHE A 527       5.213 -20.690 -44.762  1.00  0.96           H  
ATOM   8130  HE2 PHE A 527       4.029 -24.257 -42.772  1.00  0.96           H  
ATOM   8131  HZ  PHE A 527       3.524 -22.467 -44.401  1.00  0.96           H  
ATOM   8132  N   VAL A 528       8.567 -22.763 -37.966  1.00  0.96           N  
ATOM   8133  CA  VAL A 528       9.525 -23.105 -36.927  1.00  0.96           C  
ATOM   8134  C   VAL A 528       9.036 -24.243 -36.040  1.00  0.96           C  
ATOM   8135  O   VAL A 528       9.577 -25.348 -36.069  1.00  0.96           O  
ATOM   8136  CB  VAL A 528       9.800 -21.873 -36.033  1.00  0.96           C  
ATOM   8137  CG1 VAL A 528      10.772 -22.215 -34.903  1.00  0.96           C  
ATOM   8138  CG2 VAL A 528      10.349 -20.770 -36.886  1.00  0.96           C  
ATOM   8139  H   VAL A 528       7.607 -22.519 -37.737  1.00  0.96           H  
ATOM   8140  HA  VAL A 528      10.457 -23.410 -37.404  1.00  0.96           H  
ATOM   8141  HB  VAL A 528       8.876 -21.545 -35.577  1.00  0.96           H  
ATOM   8142 1HG1 VAL A 528      10.947 -21.331 -34.289  1.00  0.96           H  
ATOM   8143 2HG1 VAL A 528      10.362 -23.011 -34.275  1.00  0.96           H  
ATOM   8144 3HG1 VAL A 528      11.703 -22.547 -35.343  1.00  0.96           H  
ATOM   8145 1HG2 VAL A 528      10.528 -19.906 -36.266  1.00  0.96           H  
ATOM   8146 2HG2 VAL A 528      11.283 -21.096 -37.345  1.00  0.96           H  
ATOM   8147 3HG2 VAL A 528       9.634 -20.505 -37.667  1.00  0.96           H  
ATOM   8148  N   GLY A 529       7.964 -23.974 -35.291  1.00  0.97           N  
ATOM   8149  CA  GLY A 529       7.490 -24.844 -34.208  1.00  0.97           C  
ATOM   8150  C   GLY A 529       6.717 -26.077 -34.627  1.00  0.97           C  
ATOM   8151  O   GLY A 529       5.498 -26.118 -34.497  1.00  0.97           O  
ATOM   8152  H   GLY A 529       7.527 -23.075 -35.402  1.00  0.97           H  
ATOM   8153 1HA  GLY A 529       8.352 -25.147 -33.633  1.00  0.97           H  
ATOM   8154 2HA  GLY A 529       6.871 -24.254 -33.535  1.00  0.97           H  
ATOM   8155  N   TYR A 530       7.406 -27.050 -35.223  1.00  0.97           N  
ATOM   8156  CA  TYR A 530       6.847 -28.304 -35.796  1.00  0.97           C  
ATOM   8157  C   TYR A 530       5.965 -28.081 -37.033  1.00  0.97           C  
ATOM   8158  O   TYR A 530       5.754 -28.992 -37.840  1.00  0.97           O  
ATOM   8159  CB  TYR A 530       6.000 -29.042 -34.750  1.00  0.97           C  
ATOM   8160  CG  TYR A 530       6.748 -29.442 -33.533  1.00  0.97           C  
ATOM   8161  CD1 TYR A 530       6.712 -28.651 -32.398  1.00  0.97           C  
ATOM   8162  CD2 TYR A 530       7.431 -30.627 -33.525  1.00  0.97           C  
ATOM   8163  CE1 TYR A 530       7.387 -29.046 -31.282  1.00  0.97           C  
ATOM   8164  CE2 TYR A 530       8.077 -31.021 -32.396  1.00  0.97           C  
ATOM   8165  CZ  TYR A 530       8.065 -30.250 -31.285  1.00  0.97           C  
ATOM   8166  OH  TYR A 530       8.718 -30.693 -30.180  1.00  0.97           O  
ATOM   8167  H   TYR A 530       8.425 -26.892 -35.262  1.00  0.97           H  
ATOM   8168  HA  TYR A 530       7.680 -28.941 -36.079  1.00  0.97           H  
ATOM   8169 1HB  TYR A 530       5.139 -28.460 -34.454  1.00  0.97           H  
ATOM   8170 2HB  TYR A 530       5.610 -29.952 -35.209  1.00  0.97           H  
ATOM   8171  HD1 TYR A 530       6.162 -27.713 -32.394  1.00  0.97           H  
ATOM   8172  HD2 TYR A 530       7.445 -31.261 -34.414  1.00  0.97           H  
ATOM   8173  HE1 TYR A 530       7.376 -28.419 -30.391  1.00  0.97           H  
ATOM   8174  HE2 TYR A 530       8.602 -31.966 -32.381  1.00  0.97           H  
ATOM   8175  HH  TYR A 530       8.204 -30.532 -29.366  1.00  0.97           H  
ATOM   8176  N   ARG A 531       5.575 -26.833 -37.231  1.00  0.96           N  
ATOM   8177  CA  ARG A 531       4.745 -26.331 -38.291  1.00  0.96           C  
ATOM   8178  C   ARG A 531       5.386 -26.654 -39.625  1.00  0.96           C  
ATOM   8179  O   ARG A 531       4.726 -27.123 -40.560  1.00  0.96           O  
ATOM   8180  CB  ARG A 531       4.673 -24.829 -38.053  1.00  0.96           C  
ATOM   8181  CG  ARG A 531       3.824 -24.399 -36.833  1.00  0.96           C  
ATOM   8182  CD  ARG A 531       4.029 -22.955 -36.480  1.00  0.96           C  
ATOM   8183  NE  ARG A 531       3.298 -22.550 -35.291  1.00  0.96           N  
ATOM   8184  CZ  ARG A 531       3.329 -21.307 -34.769  1.00  0.96           C  
ATOM   8185  NH1 ARG A 531       4.042 -20.378 -35.336  1.00  0.96           N  
ATOM   8186  NH2 ARG A 531       2.639 -21.019 -33.687  1.00  0.96           N  
ATOM   8187  H   ARG A 531       5.819 -26.171 -36.515  1.00  0.96           H  
ATOM   8188  HA  ARG A 531       3.752 -26.787 -38.225  1.00  0.96           H  
ATOM   8189 1HB  ARG A 531       5.682 -24.461 -37.858  1.00  0.96           H  
ATOM   8190 2HB  ARG A 531       4.343 -24.337 -38.921  1.00  0.96           H  
ATOM   8191 1HG  ARG A 531       2.768 -24.532 -37.084  1.00  0.96           H  
ATOM   8192 2HG  ARG A 531       4.052 -25.001 -35.981  1.00  0.96           H  
ATOM   8193 1HD  ARG A 531       5.088 -22.811 -36.275  1.00  0.96           H  
ATOM   8194 2HD  ARG A 531       3.735 -22.313 -37.291  1.00  0.96           H  
ATOM   8195  HE  ARG A 531       2.740 -23.248 -34.817  1.00  0.96           H  
ATOM   8196 1HH1 ARG A 531       4.582 -20.591 -36.174  1.00  0.96           H  
ATOM   8197 2HH1 ARG A 531       4.047 -19.441 -34.937  1.00  0.96           H  
ATOM   8198 1HH2 ARG A 531       2.092 -21.737 -33.228  1.00  0.96           H  
ATOM   8199 2HH2 ARG A 531       2.654 -20.080 -33.317  1.00  0.96           H  
ATOM   8200  N   TYR A 532       6.698 -26.470 -39.649  1.00  0.96           N  
ATOM   8201  CA  TYR A 532       7.591 -26.752 -40.754  1.00  0.96           C  
ATOM   8202  C   TYR A 532       7.565 -28.194 -41.188  1.00  0.96           C  
ATOM   8203  O   TYR A 532       7.404 -28.504 -42.359  1.00  0.96           O  
ATOM   8204  CB  TYR A 532       8.996 -26.382 -40.343  1.00  0.96           C  
ATOM   8205  CG  TYR A 532      10.070 -26.792 -41.293  1.00  0.96           C  
ATOM   8206  CD1 TYR A 532      10.361 -26.102 -42.459  1.00  0.96           C  
ATOM   8207  CD2 TYR A 532      10.794 -27.872 -40.954  1.00  0.96           C  
ATOM   8208  CE1 TYR A 532      11.420 -26.546 -43.254  1.00  0.96           C  
ATOM   8209  CE2 TYR A 532      11.803 -28.307 -41.697  1.00  0.96           C  
ATOM   8210  CZ  TYR A 532      12.146 -27.661 -42.843  1.00  0.96           C  
ATOM   8211  OH  TYR A 532      13.217 -28.120 -43.571  1.00  0.96           O  
ATOM   8212  H   TYR A 532       7.120 -26.098 -38.806  1.00  0.96           H  
ATOM   8213  HA  TYR A 532       7.286 -26.150 -41.611  1.00  0.96           H  
ATOM   8214 1HB  TYR A 532       9.062 -25.323 -40.217  1.00  0.96           H  
ATOM   8215 2HB  TYR A 532       9.216 -26.828 -39.374  1.00  0.96           H  
ATOM   8216  HD1 TYR A 532       9.787 -25.226 -42.747  1.00  0.96           H  
ATOM   8217  HD2 TYR A 532      10.555 -28.379 -40.062  1.00  0.96           H  
ATOM   8218  HE1 TYR A 532      11.683 -26.017 -44.168  1.00  0.96           H  
ATOM   8219  HE2 TYR A 532      12.350 -29.178 -41.368  1.00  0.96           H  
ATOM   8220  HH  TYR A 532      13.757 -28.711 -42.989  1.00  0.96           H  
ATOM   8221  N   TYR A 533       7.744 -29.092 -40.231  1.00  0.95           N  
ATOM   8222  CA  TYR A 533       7.859 -30.498 -40.562  1.00  0.95           C  
ATOM   8223  C   TYR A 533       6.573 -31.033 -41.120  1.00  0.95           C  
ATOM   8224  O   TYR A 533       6.551 -31.782 -42.107  1.00  0.95           O  
ATOM   8225  CB  TYR A 533       8.247 -31.279 -39.316  1.00  0.95           C  
ATOM   8226  CG  TYR A 533       9.644 -31.009 -38.928  1.00  0.95           C  
ATOM   8227  CD1 TYR A 533       9.904 -29.954 -38.094  1.00  0.95           C  
ATOM   8228  CD2 TYR A 533      10.672 -31.795 -39.413  1.00  0.95           C  
ATOM   8229  CE1 TYR A 533      11.184 -29.660 -37.741  1.00  0.95           C  
ATOM   8230  CE2 TYR A 533      11.969 -31.509 -39.057  1.00  0.95           C  
ATOM   8231  CZ  TYR A 533      12.225 -30.436 -38.220  1.00  0.95           C  
ATOM   8232  OH  TYR A 533      13.501 -30.126 -37.847  1.00  0.95           O  
ATOM   8233  H   TYR A 533       7.813 -28.793 -39.269  1.00  0.95           H  
ATOM   8234  HA  TYR A 533       8.634 -30.611 -41.316  1.00  0.95           H  
ATOM   8235 1HB  TYR A 533       7.588 -31.011 -38.484  1.00  0.95           H  
ATOM   8236 2HB  TYR A 533       8.137 -32.350 -39.504  1.00  0.95           H  
ATOM   8237  HD1 TYR A 533       9.090 -29.344 -37.728  1.00  0.95           H  
ATOM   8238  HD2 TYR A 533      10.451 -32.633 -40.072  1.00  0.95           H  
ATOM   8239  HE1 TYR A 533      11.383 -28.811 -37.083  1.00  0.95           H  
ATOM   8240  HE2 TYR A 533      12.781 -32.123 -39.432  1.00  0.95           H  
ATOM   8241  HH  TYR A 533      13.471 -29.393 -37.227  1.00  0.95           H  
ATOM   8242  N   ASP A 534       5.464 -30.595 -40.555  1.00  0.94           N  
ATOM   8243  CA  ASP A 534       4.224 -31.125 -41.056  1.00  0.94           C  
ATOM   8244  C   ASP A 534       3.898 -30.544 -42.423  1.00  0.94           C  
ATOM   8245  O   ASP A 534       3.609 -31.281 -43.367  1.00  0.94           O  
ATOM   8246  CB  ASP A 534       3.128 -30.835 -40.037  1.00  0.94           C  
ATOM   8247  CG  ASP A 534       3.380 -31.670 -38.776  1.00  0.94           C  
ATOM   8248  OD1 ASP A 534       4.209 -32.563 -38.847  1.00  0.94           O  
ATOM   8249  OD2 ASP A 534       2.765 -31.442 -37.769  1.00  0.94           O  
ATOM   8250  H   ASP A 534       5.497 -29.952 -39.758  1.00  0.94           H  
ATOM   8251  HA  ASP A 534       4.324 -32.201 -41.164  1.00  0.94           H  
ATOM   8252 1HB  ASP A 534       3.139 -29.770 -39.773  1.00  0.94           H  
ATOM   8253 2HB  ASP A 534       2.152 -31.073 -40.454  1.00  0.94           H  
ATOM   8254  N   THR A 535       4.086 -29.243 -42.577  1.00  0.94           N  
ATOM   8255  CA  THR A 535       3.744 -28.557 -43.810  1.00  0.94           C  
ATOM   8256  C   THR A 535       4.600 -29.003 -44.988  1.00  0.94           C  
ATOM   8257  O   THR A 535       4.122 -29.129 -46.114  1.00  0.94           O  
ATOM   8258  CB  THR A 535       3.865 -27.055 -43.628  1.00  0.94           C  
ATOM   8259  OG1 THR A 535       3.009 -26.657 -42.548  1.00  0.94           O  
ATOM   8260  CG2 THR A 535       3.437 -26.354 -44.900  1.00  0.94           C  
ATOM   8261  H   THR A 535       4.412 -28.673 -41.792  1.00  0.94           H  
ATOM   8262  HA  THR A 535       2.703 -28.794 -44.047  1.00  0.94           H  
ATOM   8263  HB  THR A 535       4.901 -26.790 -43.387  1.00  0.94           H  
ATOM   8264  HG1 THR A 535       3.445 -26.925 -41.702  1.00  0.94           H  
ATOM   8265 1HG2 THR A 535       3.504 -25.285 -44.786  1.00  0.94           H  
ATOM   8266 2HG2 THR A 535       4.086 -26.671 -45.716  1.00  0.94           H  
ATOM   8267 3HG2 THR A 535       2.407 -26.626 -45.129  1.00  0.94           H  
ATOM   8268  N   LYS A 536       5.890 -29.195 -44.737  1.00  0.94           N  
ATOM   8269  CA  LYS A 536       6.828 -29.528 -45.790  1.00  0.94           C  
ATOM   8270  C   LYS A 536       6.933 -31.032 -46.062  1.00  0.94           C  
ATOM   8271  O   LYS A 536       7.709 -31.443 -46.927  1.00  0.94           O  
ATOM   8272  CB  LYS A 536       8.204 -28.972 -45.427  1.00  0.94           C  
ATOM   8273  CG  LYS A 536       8.233 -27.449 -45.207  1.00  0.94           C  
ATOM   8274  CD  LYS A 536       7.881 -26.653 -46.440  1.00  0.94           C  
ATOM   8275  CE  LYS A 536       7.992 -25.149 -46.155  1.00  0.94           C  
ATOM   8276  NZ  LYS A 536       7.647 -24.325 -47.349  1.00  0.94           N  
ATOM   8277  H   LYS A 536       6.252 -29.075 -43.792  1.00  0.94           H  
ATOM   8278  HA  LYS A 536       6.490 -29.049 -46.708  1.00  0.94           H  
ATOM   8279 1HB  LYS A 536       8.538 -29.437 -44.503  1.00  0.94           H  
ATOM   8280 2HB  LYS A 536       8.923 -29.226 -46.204  1.00  0.94           H  
ATOM   8281 1HG  LYS A 536       7.539 -27.178 -44.415  1.00  0.94           H  
ATOM   8282 2HG  LYS A 536       9.224 -27.173 -44.898  1.00  0.94           H  
ATOM   8283 1HD  LYS A 536       8.556 -26.917 -47.254  1.00  0.94           H  
ATOM   8284 2HD  LYS A 536       6.859 -26.887 -46.743  1.00  0.94           H  
ATOM   8285 1HE  LYS A 536       7.312 -24.890 -45.338  1.00  0.94           H  
ATOM   8286 2HE  LYS A 536       9.012 -24.919 -45.848  1.00  0.94           H  
ATOM   8287 1HZ  LYS A 536       7.732 -23.345 -47.116  1.00  0.94           H  
ATOM   8288 2HZ  LYS A 536       8.276 -24.547 -48.107  1.00  0.94           H  
ATOM   8289 3HZ  LYS A 536       6.697 -24.522 -47.631  1.00  0.94           H  
ATOM   8290  N   GLY A 537       6.200 -31.872 -45.314  1.00  0.93           N  
ATOM   8291  CA  GLY A 537       6.286 -33.313 -45.541  1.00  0.93           C  
ATOM   8292  C   GLY A 537       7.609 -33.938 -45.082  1.00  0.93           C  
ATOM   8293  O   GLY A 537       8.087 -34.899 -45.690  1.00  0.93           O  
ATOM   8294  H   GLY A 537       5.540 -31.524 -44.617  1.00  0.93           H  
ATOM   8295 1HA  GLY A 537       5.461 -33.794 -45.015  1.00  0.93           H  
ATOM   8296 2HA  GLY A 537       6.139 -33.515 -46.600  1.00  0.93           H  
ATOM   8297  N   ILE A 538       8.226 -33.381 -44.045  1.00  0.92           N  
ATOM   8298  CA  ILE A 538       9.516 -33.874 -43.575  1.00  0.92           C  
ATOM   8299  C   ILE A 538       9.328 -34.751 -42.365  1.00  0.92           C  
ATOM   8300  O   ILE A 538       8.702 -34.345 -41.391  1.00  0.92           O  
ATOM   8301  CB  ILE A 538      10.439 -32.712 -43.242  1.00  0.92           C  
ATOM   8302  CG1 ILE A 538      10.656 -31.895 -44.485  1.00  0.92           C  
ATOM   8303  CG2 ILE A 538      11.753 -33.205 -42.696  1.00  0.92           C  
ATOM   8304  CD1 ILE A 538      11.298 -30.611 -44.204  1.00  0.92           C  
ATOM   8305  H   ILE A 538       7.765 -32.620 -43.544  1.00  0.92           H  
ATOM   8306  HA  ILE A 538       9.977 -34.467 -44.364  1.00  0.92           H  
ATOM   8307  HB  ILE A 538       9.960 -32.076 -42.512  1.00  0.92           H  
ATOM   8308 1HG1 ILE A 538      11.280 -32.457 -45.177  1.00  0.92           H  
ATOM   8309 2HG1 ILE A 538       9.698 -31.704 -44.962  1.00  0.92           H  
ATOM   8310 1HG2 ILE A 538      12.363 -32.347 -42.480  1.00  0.92           H  
ATOM   8311 2HG2 ILE A 538      11.593 -33.784 -41.786  1.00  0.92           H  
ATOM   8312 3HG2 ILE A 538      12.251 -33.833 -43.434  1.00  0.92           H  
ATOM   8313 1HD1 ILE A 538      11.432 -30.049 -45.127  1.00  0.92           H  
ATOM   8314 2HD1 ILE A 538      10.656 -30.053 -43.531  1.00  0.92           H  
ATOM   8315 3HD1 ILE A 538      12.268 -30.776 -43.736  1.00  0.92           H  
ATOM   8316  N   GLU A 539       9.823 -35.975 -42.436  1.00  0.91           N  
ATOM   8317  CA  GLU A 539       9.595 -36.908 -41.353  1.00  0.91           C  
ATOM   8318  C   GLU A 539      10.446 -36.614 -40.106  1.00  0.91           C  
ATOM   8319  O   GLU A 539      11.674 -36.487 -40.222  1.00  0.91           O  
ATOM   8320  CB  GLU A 539       9.906 -38.321 -41.848  1.00  0.91           C  
ATOM   8321  CG  GLU A 539       9.625 -39.434 -40.857  1.00  0.91           C  
ATOM   8322  CD  GLU A 539       9.925 -40.809 -41.420  1.00  0.91           C  
ATOM   8323  OE1 GLU A 539      10.417 -40.882 -42.520  1.00  0.91           O  
ATOM   8324  OE2 GLU A 539       9.655 -41.783 -40.753  1.00  0.91           O  
ATOM   8325  H   GLU A 539      10.339 -36.260 -43.258  1.00  0.91           H  
ATOM   8326  HA  GLU A 539       8.540 -36.868 -41.127  1.00  0.91           H  
ATOM   8327 1HB  GLU A 539       9.329 -38.525 -42.750  1.00  0.91           H  
ATOM   8328 2HB  GLU A 539      10.961 -38.382 -42.115  1.00  0.91           H  
ATOM   8329 1HG  GLU A 539      10.240 -39.279 -39.978  1.00  0.91           H  
ATOM   8330 2HG  GLU A 539       8.583 -39.382 -40.548  1.00  0.91           H  
ATOM   8331  N   PRO A 540       9.819 -36.398 -38.932  1.00  0.89           N  
ATOM   8332  CA  PRO A 540      10.463 -36.264 -37.662  1.00  0.89           C  
ATOM   8333  C   PRO A 540      10.729 -37.660 -37.161  1.00  0.89           C  
ATOM   8334  O   PRO A 540      10.033 -38.596 -37.548  1.00  0.89           O  
ATOM   8335  CB  PRO A 540       9.446 -35.506 -36.824  1.00  0.89           C  
ATOM   8336  CG  PRO A 540       8.116 -36.008 -37.353  1.00  0.89           C  
ATOM   8337  CD  PRO A 540       8.345 -36.251 -38.844  1.00  0.89           C  
ATOM   8338  HA  PRO A 540      11.384 -35.710 -37.802  1.00  0.89           H  
ATOM   8339 1HB  PRO A 540       9.602 -35.731 -35.753  1.00  0.89           H  
ATOM   8340 2HB  PRO A 540       9.582 -34.419 -36.947  1.00  0.89           H  
ATOM   8341 1HG  PRO A 540       7.812 -36.920 -36.827  1.00  0.89           H  
ATOM   8342 2HG  PRO A 540       7.332 -35.259 -37.171  1.00  0.89           H  
ATOM   8343 1HD  PRO A 540       7.834 -37.186 -39.119  1.00  0.89           H  
ATOM   8344 2HD  PRO A 540       7.993 -35.390 -39.404  1.00  0.89           H  
ATOM   8345  N   LEU A 541      11.644 -37.795 -36.241  1.00  0.88           N  
ATOM   8346  CA  LEU A 541      11.827 -39.042 -35.537  1.00  0.88           C  
ATOM   8347  C   LEU A 541      10.820 -39.061 -34.390  1.00  0.88           C  
ATOM   8348  O   LEU A 541      10.039 -40.003 -34.241  1.00  0.88           O  
ATOM   8349  CB  LEU A 541      13.261 -39.113 -34.998  1.00  0.88           C  
ATOM   8350  CG  LEU A 541      13.688 -40.356 -34.273  1.00  0.88           C  
ATOM   8351  CD1 LEU A 541      13.641 -41.534 -35.210  1.00  0.88           C  
ATOM   8352  CD2 LEU A 541      15.100 -40.126 -33.707  1.00  0.88           C  
ATOM   8353  H   LEU A 541      12.207 -37.005 -35.974  1.00  0.88           H  
ATOM   8354  HA  LEU A 541      11.632 -39.876 -36.210  1.00  0.88           H  
ATOM   8355 1HB  LEU A 541      13.946 -38.960 -35.813  1.00  0.88           H  
ATOM   8356 2HB  LEU A 541      13.401 -38.305 -34.298  1.00  0.88           H  
ATOM   8357  HG  LEU A 541      13.000 -40.555 -33.476  1.00  0.88           H  
ATOM   8358 1HD1 LEU A 541      13.945 -42.437 -34.675  1.00  0.88           H  
ATOM   8359 2HD1 LEU A 541      12.625 -41.657 -35.586  1.00  0.88           H  
ATOM   8360 3HD1 LEU A 541      14.322 -41.357 -36.045  1.00  0.88           H  
ATOM   8361 1HD2 LEU A 541      15.432 -41.002 -33.173  1.00  0.88           H  
ATOM   8362 2HD2 LEU A 541      15.789 -39.921 -34.527  1.00  0.88           H  
ATOM   8363 3HD2 LEU A 541      15.082 -39.273 -33.028  1.00  0.88           H  
ATOM   8364  N   PHE A 542      10.852 -37.992 -33.586  1.00  0.87           N  
ATOM   8365  CA  PHE A 542       9.988 -37.854 -32.415  1.00  0.87           C  
ATOM   8366  C   PHE A 542       9.284 -36.465 -32.330  1.00  0.87           C  
ATOM   8367  O   PHE A 542       9.922 -35.494 -31.901  1.00  0.87           O  
ATOM   8368  CB  PHE A 542      10.726 -38.141 -31.108  1.00  0.87           C  
ATOM   8369  CG  PHE A 542      11.379 -39.489 -31.038  1.00  0.87           C  
ATOM   8370  CD1 PHE A 542      12.726 -39.627 -30.778  1.00  0.87           C  
ATOM   8371  CD2 PHE A 542      10.645 -40.624 -31.259  1.00  0.87           C  
ATOM   8372  CE1 PHE A 542      13.296 -40.891 -30.721  1.00  0.87           C  
ATOM   8373  CE2 PHE A 542      11.214 -41.871 -31.208  1.00  0.87           C  
ATOM   8374  CZ  PHE A 542      12.538 -42.001 -30.934  1.00  0.87           C  
ATOM   8375  H   PHE A 542      11.518 -37.258 -33.818  1.00  0.87           H  
ATOM   8376  HA  PHE A 542       9.242 -38.635 -32.475  1.00  0.87           H  
ATOM   8377 1HB  PHE A 542      11.441 -37.383 -30.871  1.00  0.87           H  
ATOM   8378 2HB  PHE A 542       9.985 -38.140 -30.335  1.00  0.87           H  
ATOM   8379  HD1 PHE A 542      13.335 -38.740 -30.608  1.00  0.87           H  
ATOM   8380  HD2 PHE A 542       9.590 -40.525 -31.489  1.00  0.87           H  
ATOM   8381  HE1 PHE A 542      14.336 -41.010 -30.508  1.00  0.87           H  
ATOM   8382  HE2 PHE A 542      10.601 -42.756 -31.384  1.00  0.87           H  
ATOM   8383  HZ  PHE A 542      12.984 -42.983 -30.886  1.00  0.87           H  
ATOM   8384  N   PRO A 543       8.069 -36.276 -32.903  1.00  0.85           N  
ATOM   8385  CA  PRO A 543       7.304 -35.021 -32.913  1.00  0.85           C  
ATOM   8386  C   PRO A 543       6.767 -34.643 -31.528  1.00  0.85           C  
ATOM   8387  O   PRO A 543       6.806 -35.441 -30.596  1.00  0.85           O  
ATOM   8388  CB  PRO A 543       6.182 -35.283 -33.929  1.00  0.85           C  
ATOM   8389  CG  PRO A 543       6.000 -36.788 -33.933  1.00  0.85           C  
ATOM   8390  CD  PRO A 543       7.401 -37.378 -33.643  1.00  0.85           C  
ATOM   8391  HA  PRO A 543       7.969 -34.223 -33.286  1.00  0.85           H  
ATOM   8392 1HB  PRO A 543       5.269 -34.754 -33.622  1.00  0.85           H  
ATOM   8393 2HB  PRO A 543       6.466 -34.879 -34.911  1.00  0.85           H  
ATOM   8394 1HG  PRO A 543       5.241 -37.077 -33.198  1.00  0.85           H  
ATOM   8395 2HG  PRO A 543       5.615 -37.107 -34.915  1.00  0.85           H  
ATOM   8396 1HD  PRO A 543       7.256 -38.268 -33.034  1.00  0.85           H  
ATOM   8397 2HD  PRO A 543       7.951 -37.607 -34.569  1.00  0.85           H  
ATOM   8398  N   PHE A 544       6.252 -33.424 -31.422  1.00  0.83           N  
ATOM   8399  CA  PHE A 544       5.794 -32.777 -30.182  1.00  0.83           C  
ATOM   8400  C   PHE A 544       4.927 -33.655 -29.302  1.00  0.83           C  
ATOM   8401  O   PHE A 544       5.215 -33.890 -28.134  1.00  0.83           O  
ATOM   8402  CB  PHE A 544       4.985 -31.534 -30.609  1.00  0.83           C  
ATOM   8403  CG  PHE A 544       4.432 -30.551 -29.594  1.00  0.83           C  
ATOM   8404  CD1 PHE A 544       5.262 -29.678 -28.928  1.00  0.83           C  
ATOM   8405  CD2 PHE A 544       3.088 -30.424 -29.396  1.00  0.83           C  
ATOM   8406  CE1 PHE A 544       4.794 -28.729 -28.094  1.00  0.83           C  
ATOM   8407  CE2 PHE A 544       2.595 -29.463 -28.549  1.00  0.83           C  
ATOM   8408  CZ  PHE A 544       3.462 -28.613 -27.894  1.00  0.83           C  
ATOM   8409  H   PHE A 544       6.228 -32.856 -32.258  1.00  0.83           H  
ATOM   8410  HA  PHE A 544       6.671 -32.472 -29.619  1.00  0.83           H  
ATOM   8411 1HB  PHE A 544       5.501 -30.998 -31.328  1.00  0.83           H  
ATOM   8412 2HB  PHE A 544       4.120 -31.910 -31.141  1.00  0.83           H  
ATOM   8413  HD1 PHE A 544       6.309 -29.761 -29.066  1.00  0.83           H  
ATOM   8414  HD2 PHE A 544       2.431 -31.089 -29.905  1.00  0.83           H  
ATOM   8415  HE1 PHE A 544       5.496 -28.070 -27.591  1.00  0.83           H  
ATOM   8416  HE2 PHE A 544       1.528 -29.373 -28.389  1.00  0.83           H  
ATOM   8417  HZ  PHE A 544       3.079 -27.858 -27.218  1.00  0.83           H  
ATOM   8418  N   GLY A 545       3.889 -34.217 -29.860  1.00  0.82           N  
ATOM   8419  CA  GLY A 545       2.983 -35.005 -29.043  1.00  0.82           C  
ATOM   8420  C   GLY A 545       3.356 -36.492 -28.955  1.00  0.82           C  
ATOM   8421  O   GLY A 545       2.543 -37.331 -28.556  1.00  0.82           O  
ATOM   8422  H   GLY A 545       3.696 -34.066 -30.835  1.00  0.82           H  
ATOM   8423 1HA  GLY A 545       2.956 -34.580 -28.042  1.00  0.82           H  
ATOM   8424 2HA  GLY A 545       1.992 -34.885 -29.417  1.00  0.82           H  
ATOM   8425  N   HIS A 546       4.595 -36.835 -29.281  1.00  0.80           N  
ATOM   8426  CA  HIS A 546       4.978 -38.234 -29.309  1.00  0.80           C  
ATOM   8427  C   HIS A 546       5.526 -38.774 -28.019  1.00  0.80           C  
ATOM   8428  O   HIS A 546       6.093 -39.860 -27.998  1.00  0.80           O  
ATOM   8429  CB  HIS A 546       6.098 -38.454 -30.297  1.00  0.80           C  
ATOM   8430  CG  HIS A 546       6.571 -39.869 -30.331  1.00  0.80           C  
ATOM   8431  ND1 HIS A 546       5.922 -40.879 -31.018  1.00  0.80           N  
ATOM   8432  CD2 HIS A 546       7.605 -40.452 -29.684  1.00  0.80           C  
ATOM   8433  CE1 HIS A 546       6.568 -42.024 -30.808  1.00  0.80           C  
ATOM   8434  NE2 HIS A 546       7.585 -41.783 -29.999  1.00  0.80           N  
ATOM   8435  H   HIS A 546       5.278 -36.134 -29.574  1.00  0.80           H  
ATOM   8436  HA  HIS A 546       4.118 -38.841 -29.590  1.00  0.80           H  
ATOM   8437 1HB  HIS A 546       5.763 -38.173 -31.270  1.00  0.80           H  
ATOM   8438 2HB  HIS A 546       6.947 -37.824 -30.038  1.00  0.80           H  
ATOM   8439  HD2 HIS A 546       8.321 -39.957 -29.024  1.00  0.80           H  
ATOM   8440  HE1 HIS A 546       6.298 -42.997 -31.215  1.00  0.80           H  
ATOM   8441  HE2 HIS A 546       8.263 -42.464 -29.629  1.00  0.80           H  
ATOM   8442  N   GLY A 547       5.368 -38.075 -26.926  1.00  0.78           N  
ATOM   8443  CA  GLY A 547       5.836 -38.720 -25.726  1.00  0.78           C  
ATOM   8444  C   GLY A 547       4.952 -39.918 -25.465  1.00  0.78           C  
ATOM   8445  O   GLY A 547       3.718 -39.844 -25.562  1.00  0.78           O  
ATOM   8446  H   GLY A 547       4.932 -37.166 -26.936  1.00  0.78           H  
ATOM   8447 1HA  GLY A 547       6.863 -39.056 -25.865  1.00  0.78           H  
ATOM   8448 2HA  GLY A 547       5.804 -38.049 -24.884  1.00  0.78           H  
ATOM   8449  N   LEU A 548       5.563 -40.998 -25.066  1.00  0.76           N  
ATOM   8450  CA  LEU A 548       4.844 -42.205 -24.781  1.00  0.76           C  
ATOM   8451  C   LEU A 548       4.742 -42.365 -23.281  1.00  0.76           C  
ATOM   8452  O   LEU A 548       5.412 -41.659 -22.509  1.00  0.76           O  
ATOM   8453  CB  LEU A 548       5.530 -43.407 -25.442  1.00  0.76           C  
ATOM   8454  CG  LEU A 548       5.766 -43.298 -26.932  1.00  0.76           C  
ATOM   8455  CD1 LEU A 548       6.518 -44.537 -27.372  1.00  0.76           C  
ATOM   8456  CD2 LEU A 548       4.449 -43.112 -27.663  1.00  0.76           C  
ATOM   8457  H   LEU A 548       6.571 -41.004 -25.012  1.00  0.76           H  
ATOM   8458  HA  LEU A 548       3.838 -42.125 -25.186  1.00  0.76           H  
ATOM   8459 1HB  LEU A 548       6.487 -43.539 -25.024  1.00  0.76           H  
ATOM   8460 2HB  LEU A 548       4.941 -44.304 -25.251  1.00  0.76           H  
ATOM   8461  HG  LEU A 548       6.409 -42.432 -27.136  1.00  0.76           H  
ATOM   8462 1HD1 LEU A 548       6.734 -44.472 -28.438  1.00  0.76           H  
ATOM   8463 2HD1 LEU A 548       7.448 -44.597 -26.814  1.00  0.76           H  
ATOM   8464 3HD1 LEU A 548       5.917 -45.421 -27.171  1.00  0.76           H  
ATOM   8465 1HD2 LEU A 548       4.641 -43.027 -28.731  1.00  0.76           H  
ATOM   8466 2HD2 LEU A 548       3.801 -43.964 -27.474  1.00  0.76           H  
ATOM   8467 3HD2 LEU A 548       3.967 -42.198 -27.310  1.00  0.76           H  
ATOM   8468  N   SER A 549       3.913 -43.305 -22.889  1.00  0.74           N  
ATOM   8469  CA  SER A 549       3.665 -43.649 -21.504  1.00  0.74           C  
ATOM   8470  C   SER A 549       3.595 -45.162 -21.476  1.00  0.74           C  
ATOM   8471  O   SER A 549       3.829 -45.804 -22.498  1.00  0.74           O  
ATOM   8472  CB  SER A 549       2.343 -43.102 -21.042  1.00  0.74           C  
ATOM   8473  OG  SER A 549       1.327 -43.846 -21.635  1.00  0.74           O  
ATOM   8474  H   SER A 549       3.407 -43.817 -23.597  1.00  0.74           H  
ATOM   8475  HA  SER A 549       4.474 -43.299 -20.871  1.00  0.74           H  
ATOM   8476 1HB  SER A 549       2.277 -43.164 -19.971  1.00  0.74           H  
ATOM   8477 2HB  SER A 549       2.251 -42.051 -21.314  1.00  0.74           H  
ATOM   8478  HG  SER A 549       0.562 -43.811 -21.040  1.00  0.74           H  
ATOM   8479  N   TYR A 550       3.276 -45.739 -20.328  1.00  0.73           N  
ATOM   8480  CA  TYR A 550       3.171 -47.185 -20.196  1.00  0.73           C  
ATOM   8481  C   TYR A 550       1.691 -47.581 -20.253  1.00  0.73           C  
ATOM   8482  O   TYR A 550       1.306 -48.691 -19.875  1.00  0.73           O  
ATOM   8483  CB  TYR A 550       3.758 -47.643 -18.867  1.00  0.73           C  
ATOM   8484  CG  TYR A 550       5.203 -47.247 -18.640  1.00  0.73           C  
ATOM   8485  CD1 TYR A 550       5.612 -46.819 -17.383  1.00  0.73           C  
ATOM   8486  CD2 TYR A 550       6.098 -47.269 -19.671  1.00  0.73           C  
ATOM   8487  CE1 TYR A 550       6.915 -46.443 -17.168  1.00  0.73           C  
ATOM   8488  CE2 TYR A 550       7.388 -46.871 -19.455  1.00  0.73           C  
ATOM   8489  CZ  TYR A 550       7.803 -46.465 -18.223  1.00  0.73           C  
ATOM   8490  OH  TYR A 550       9.102 -46.070 -18.051  1.00  0.73           O  
ATOM   8491  H   TYR A 550       3.089 -45.169 -19.515  1.00  0.73           H  
ATOM   8492  HA  TYR A 550       3.691 -47.668 -21.023  1.00  0.73           H  
ATOM   8493 1HB  TYR A 550       3.166 -47.214 -18.067  1.00  0.73           H  
ATOM   8494 2HB  TYR A 550       3.681 -48.725 -18.790  1.00  0.73           H  
ATOM   8495  HD1 TYR A 550       4.905 -46.788 -16.567  1.00  0.73           H  
ATOM   8496  HD2 TYR A 550       5.783 -47.592 -20.663  1.00  0.73           H  
ATOM   8497  HE1 TYR A 550       7.236 -46.113 -16.175  1.00  0.73           H  
ATOM   8498  HE2 TYR A 550       8.097 -46.882 -20.279  1.00  0.73           H  
ATOM   8499  HH  TYR A 550       9.522 -45.977 -18.909  1.00  0.73           H  
ATOM   8500  N   THR A 551       0.868 -46.632 -20.695  1.00  0.71           N  
ATOM   8501  CA  THR A 551      -0.576 -46.728 -20.783  1.00  0.71           C  
ATOM   8502  C   THR A 551      -1.104 -46.348 -22.155  1.00  0.71           C  
ATOM   8503  O   THR A 551      -0.372 -45.865 -23.014  1.00  0.71           O  
ATOM   8504  CB  THR A 551      -1.214 -45.817 -19.722  1.00  0.71           C  
ATOM   8505  OG1 THR A 551      -0.815 -44.445 -19.966  1.00  0.71           O  
ATOM   8506  CG2 THR A 551      -0.803 -46.244 -18.354  1.00  0.71           C  
ATOM   8507  H   THR A 551       1.271 -45.759 -21.014  1.00  0.71           H  
ATOM   8508  HA  THR A 551      -0.866 -47.760 -20.584  1.00  0.71           H  
ATOM   8509  HB  THR A 551      -2.303 -45.879 -19.792  1.00  0.71           H  
ATOM   8510  HG1 THR A 551      -1.348 -44.099 -20.702  1.00  0.71           H  
ATOM   8511 1HG2 THR A 551      -1.269 -45.591 -17.621  1.00  0.71           H  
ATOM   8512 2HG2 THR A 551      -1.130 -47.268 -18.189  1.00  0.71           H  
ATOM   8513 3HG2 THR A 551       0.273 -46.190 -18.248  1.00  0.71           H  
ATOM   8514  N   LYS A 552      -2.390 -46.557 -22.347  1.00  0.70           N  
ATOM   8515  CA  LYS A 552      -3.043 -46.187 -23.584  1.00  0.70           C  
ATOM   8516  C   LYS A 552      -4.269 -45.352 -23.302  1.00  0.70           C  
ATOM   8517  O   LYS A 552      -5.013 -45.633 -22.358  1.00  0.70           O  
ATOM   8518  CB  LYS A 552      -3.432 -47.427 -24.382  1.00  0.70           C  
ATOM   8519  CG  LYS A 552      -4.184 -47.116 -25.683  1.00  0.70           C  
ATOM   8520  CD  LYS A 552      -4.549 -48.371 -26.450  1.00  0.70           C  
ATOM   8521  CE  LYS A 552      -5.380 -48.020 -27.678  1.00  0.70           C  
ATOM   8522  NZ  LYS A 552      -5.785 -49.230 -28.441  1.00  0.70           N  
ATOM   8523  H   LYS A 552      -2.937 -46.975 -21.612  1.00  0.70           H  
ATOM   8524  HA  LYS A 552      -2.359 -45.583 -24.181  1.00  0.70           H  
ATOM   8525 1HB  LYS A 552      -2.530 -47.976 -24.649  1.00  0.70           H  
ATOM   8526 2HB  LYS A 552      -4.037 -48.086 -23.768  1.00  0.70           H  
ATOM   8527 1HG  LYS A 552      -5.102 -46.576 -25.465  1.00  0.70           H  
ATOM   8528 2HG  LYS A 552      -3.562 -46.485 -26.316  1.00  0.70           H  
ATOM   8529 1HD  LYS A 552      -3.641 -48.890 -26.762  1.00  0.70           H  
ATOM   8530 2HD  LYS A 552      -5.127 -49.036 -25.807  1.00  0.70           H  
ATOM   8531 1HE  LYS A 552      -6.280 -47.487 -27.358  1.00  0.70           H  
ATOM   8532 2HE  LYS A 552      -4.797 -47.370 -28.328  1.00  0.70           H  
ATOM   8533 1HZ  LYS A 552      -6.335 -48.951 -29.241  1.00  0.70           H  
ATOM   8534 2HZ  LYS A 552      -4.965 -49.728 -28.751  1.00  0.70           H  
ATOM   8535 3HZ  LYS A 552      -6.340 -49.829 -27.845  1.00  0.70           H  
ATOM   8536  N   PHE A 553      -4.442 -44.306 -24.099  1.00  0.68           N  
ATOM   8537  CA  PHE A 553      -5.603 -43.447 -23.991  1.00  0.68           C  
ATOM   8538  C   PHE A 553      -6.373 -43.343 -25.286  1.00  0.68           C  
ATOM   8539  O   PHE A 553      -5.800 -43.395 -26.377  1.00  0.68           O  
ATOM   8540  CB  PHE A 553      -5.216 -42.054 -23.513  1.00  0.68           C  
ATOM   8541  CG  PHE A 553      -4.730 -42.044 -22.105  1.00  0.68           C  
ATOM   8542  CD1 PHE A 553      -3.406 -42.266 -21.763  1.00  0.68           C  
ATOM   8543  CD2 PHE A 553      -5.621 -41.819 -21.110  1.00  0.68           C  
ATOM   8544  CE1 PHE A 553      -3.020 -42.246 -20.427  1.00  0.68           C  
ATOM   8545  CE2 PHE A 553      -5.238 -41.813 -19.817  1.00  0.68           C  
ATOM   8546  CZ  PHE A 553      -3.945 -42.021 -19.456  1.00  0.68           C  
ATOM   8547  H   PHE A 553      -3.764 -44.121 -24.822  1.00  0.68           H  
ATOM   8548  HA  PHE A 553      -6.264 -43.881 -23.249  1.00  0.68           H  
ATOM   8549 1HB  PHE A 553      -4.434 -41.643 -24.151  1.00  0.68           H  
ATOM   8550 2HB  PHE A 553      -6.081 -41.394 -23.583  1.00  0.68           H  
ATOM   8551  HD1 PHE A 553      -2.666 -42.438 -22.548  1.00  0.68           H  
ATOM   8552  HD2 PHE A 553      -6.663 -41.650 -21.368  1.00  0.68           H  
ATOM   8553  HE1 PHE A 553      -1.985 -42.389 -20.155  1.00  0.68           H  
ATOM   8554  HE2 PHE A 553      -5.968 -41.641 -19.077  1.00  0.68           H  
ATOM   8555  HZ  PHE A 553      -3.652 -42.000 -18.400  1.00  0.68           H  
ATOM   8556  N   GLU A 554      -7.675 -43.166 -25.140  1.00  0.66           N  
ATOM   8557  CA  GLU A 554      -8.579 -42.983 -26.266  1.00  0.66           C  
ATOM   8558  C   GLU A 554      -9.352 -41.685 -26.134  1.00  0.66           C  
ATOM   8559  O   GLU A 554      -9.551 -41.190 -25.022  1.00  0.66           O  
ATOM   8560  CB  GLU A 554      -9.540 -44.169 -26.366  1.00  0.66           C  
ATOM   8561  CG  GLU A 554      -8.844 -45.495 -26.680  1.00  0.66           C  
ATOM   8562  CD  GLU A 554      -9.782 -46.674 -26.797  1.00  0.66           C  
ATOM   8563  OE1 GLU A 554     -10.963 -46.501 -26.606  1.00  0.66           O  
ATOM   8564  OE2 GLU A 554      -9.306 -47.754 -27.086  1.00  0.66           O  
ATOM   8565  H   GLU A 554      -8.045 -43.181 -24.189  1.00  0.66           H  
ATOM   8566  HA  GLU A 554      -7.990 -42.931 -27.181  1.00  0.66           H  
ATOM   8567 1HB  GLU A 554     -10.072 -44.287 -25.419  1.00  0.66           H  
ATOM   8568 2HB  GLU A 554     -10.282 -43.978 -27.142  1.00  0.66           H  
ATOM   8569 1HG  GLU A 554      -8.295 -45.386 -27.614  1.00  0.66           H  
ATOM   8570 2HG  GLU A 554      -8.120 -45.691 -25.898  1.00  0.66           H  
ATOM   8571  N   TYR A 555      -9.778 -41.126 -27.270  1.00  0.64           N  
ATOM   8572  CA  TYR A 555     -10.566 -39.897 -27.246  1.00  0.64           C  
ATOM   8573  C   TYR A 555     -11.881 -40.044 -27.981  1.00  0.64           C  
ATOM   8574  O   TYR A 555     -11.973 -40.760 -28.981  1.00  0.64           O  
ATOM   8575  CB  TYR A 555      -9.795 -38.736 -27.869  1.00  0.64           C  
ATOM   8576  CG  TYR A 555      -8.563 -38.429 -27.173  1.00  0.64           C  
ATOM   8577  CD1 TYR A 555      -7.412 -39.129 -27.476  1.00  0.64           C  
ATOM   8578  CD2 TYR A 555      -8.562 -37.460 -26.218  1.00  0.64           C  
ATOM   8579  CE1 TYR A 555      -6.261 -38.851 -26.806  1.00  0.64           C  
ATOM   8580  CE2 TYR A 555      -7.430 -37.182 -25.561  1.00  0.64           C  
ATOM   8581  CZ  TYR A 555      -6.268 -37.870 -25.843  1.00  0.64           C  
ATOM   8582  OH  TYR A 555      -5.124 -37.582 -25.170  1.00  0.64           O  
ATOM   8583  H   TYR A 555      -9.568 -41.570 -28.152  1.00  0.64           H  
ATOM   8584  HA  TYR A 555     -10.791 -39.658 -26.214  1.00  0.64           H  
ATOM   8585 1HB  TYR A 555      -9.573 -38.938 -28.901  1.00  0.64           H  
ATOM   8586 2HB  TYR A 555     -10.415 -37.851 -27.838  1.00  0.64           H  
ATOM   8587  HD1 TYR A 555      -7.428 -39.906 -28.239  1.00  0.64           H  
ATOM   8588  HD2 TYR A 555      -9.473 -36.919 -25.982  1.00  0.64           H  
ATOM   8589  HE1 TYR A 555      -5.358 -39.401 -27.029  1.00  0.64           H  
ATOM   8590  HE2 TYR A 555      -7.452 -36.419 -24.807  1.00  0.64           H  
ATOM   8591  HH  TYR A 555      -4.443 -38.218 -25.404  1.00  0.64           H  
ATOM   8592  N   SER A 556     -12.879 -39.305 -27.515  1.00  0.62           N  
ATOM   8593  CA  SER A 556     -14.177 -39.281 -28.173  1.00  0.62           C  
ATOM   8594  C   SER A 556     -14.972 -38.011 -27.894  1.00  0.62           C  
ATOM   8595  O   SER A 556     -14.599 -37.176 -27.061  1.00  0.62           O  
ATOM   8596  CB  SER A 556     -14.998 -40.487 -27.753  1.00  0.62           C  
ATOM   8597  OG  SER A 556     -15.387 -40.405 -26.409  1.00  0.62           O  
ATOM   8598  H   SER A 556     -12.723 -38.772 -26.659  1.00  0.62           H  
ATOM   8599  HA  SER A 556     -14.016 -39.343 -29.246  1.00  0.62           H  
ATOM   8600 1HB  SER A 556     -15.883 -40.573 -28.382  1.00  0.62           H  
ATOM   8601 2HB  SER A 556     -14.406 -41.386 -27.902  1.00  0.62           H  
ATOM   8602  HG  SER A 556     -16.245 -39.892 -26.401  1.00  0.62           H  
ATOM   8603  N   ASP A 557     -16.071 -37.873 -28.629  1.00  0.61           N  
ATOM   8604  CA  ASP A 557     -17.046 -36.806 -28.435  1.00  0.61           C  
ATOM   8605  C   ASP A 557     -16.526 -35.367 -28.529  1.00  0.61           C  
ATOM   8606  O   ASP A 557     -16.901 -34.520 -27.720  1.00  0.61           O  
ATOM   8607  CB  ASP A 557     -17.693 -37.035 -27.071  1.00  0.61           C  
ATOM   8608  CG  ASP A 557     -18.357 -38.417 -27.023  1.00  0.61           C  
ATOM   8609  OD1 ASP A 557     -19.170 -38.707 -27.862  1.00  0.61           O  
ATOM   8610  OD2 ASP A 557     -17.953 -39.210 -26.190  1.00  0.61           O  
ATOM   8611  H   ASP A 557     -16.268 -38.577 -29.326  1.00  0.61           H  
ATOM   8612  HA  ASP A 557     -17.813 -36.923 -29.200  1.00  0.61           H  
ATOM   8613 1HB  ASP A 557     -16.956 -36.955 -26.272  1.00  0.61           H  
ATOM   8614 2HB  ASP A 557     -18.451 -36.272 -26.896  1.00  0.61           H  
ATOM   8615  N   ILE A 558     -15.676 -35.082 -29.516  1.00  0.62           N  
ATOM   8616  CA  ILE A 558     -15.218 -33.707 -29.702  1.00  0.62           C  
ATOM   8617  C   ILE A 558     -16.405 -32.804 -29.964  1.00  0.62           C  
ATOM   8618  O   ILE A 558     -17.304 -33.163 -30.729  1.00  0.62           O  
ATOM   8619  CB  ILE A 558     -14.226 -33.555 -30.873  1.00  0.62           C  
ATOM   8620  CG1 ILE A 558     -13.591 -32.137 -30.886  1.00  0.62           C  
ATOM   8621  CG2 ILE A 558     -14.905 -33.858 -32.197  1.00  0.62           C  
ATOM   8622  CD1 ILE A 558     -12.390 -32.000 -31.850  1.00  0.62           C  
ATOM   8623  H   ILE A 558     -15.371 -35.808 -30.144  1.00  0.62           H  
ATOM   8624  HA  ILE A 558     -14.724 -33.385 -28.792  1.00  0.62           H  
ATOM   8625  HB  ILE A 558     -13.424 -34.223 -30.718  1.00  0.62           H  
ATOM   8626 1HG1 ILE A 558     -14.344 -31.411 -31.192  1.00  0.62           H  
ATOM   8627 2HG1 ILE A 558     -13.272 -31.894 -29.872  1.00  0.62           H  
ATOM   8628 1HG2 ILE A 558     -14.185 -33.766 -33.006  1.00  0.62           H  
ATOM   8629 2HG2 ILE A 558     -15.303 -34.871 -32.180  1.00  0.62           H  
ATOM   8630 3HG2 ILE A 558     -15.719 -33.152 -32.358  1.00  0.62           H  
ATOM   8631 1HD1 ILE A 558     -12.000 -30.983 -31.809  1.00  0.62           H  
ATOM   8632 2HD1 ILE A 558     -11.607 -32.699 -31.573  1.00  0.62           H  
ATOM   8633 3HD1 ILE A 558     -12.717 -32.214 -32.858  1.00  0.62           H  
ATOM   8634  N   SER A 559     -16.388 -31.625 -29.363  1.00  0.64           N  
ATOM   8635  CA  SER A 559     -17.462 -30.667 -29.555  1.00  0.64           C  
ATOM   8636  C   SER A 559     -16.966 -29.239 -29.416  1.00  0.64           C  
ATOM   8637  O   SER A 559     -16.085 -28.945 -28.607  1.00  0.64           O  
ATOM   8638  CB  SER A 559     -18.561 -30.916 -28.537  1.00  0.64           C  
ATOM   8639  OG  SER A 559     -19.622 -30.015 -28.709  1.00  0.64           O  
ATOM   8640  H   SER A 559     -15.625 -31.432 -28.715  1.00  0.64           H  
ATOM   8641  HA  SER A 559     -17.865 -30.794 -30.562  1.00  0.64           H  
ATOM   8642 1HB  SER A 559     -18.925 -31.941 -28.634  1.00  0.64           H  
ATOM   8643 2HB  SER A 559     -18.148 -30.810 -27.533  1.00  0.64           H  
ATOM   8644  HG  SER A 559     -19.224 -29.136 -28.756  1.00  0.64           H  
ATOM   8645  N   VAL A 560     -17.550 -28.330 -30.184  1.00  0.66           N  
ATOM   8646  CA  VAL A 560     -17.167 -26.931 -30.055  1.00  0.66           C  
ATOM   8647  C   VAL A 560     -18.413 -26.163 -29.628  1.00  0.66           C  
ATOM   8648  O   VAL A 560     -19.523 -26.506 -30.033  1.00  0.66           O  
ATOM   8649  CB  VAL A 560     -16.610 -26.414 -31.391  1.00  0.66           C  
ATOM   8650  CG1 VAL A 560     -15.399 -27.252 -31.807  1.00  0.66           C  
ATOM   8651  CG2 VAL A 560     -17.698 -26.420 -32.434  1.00  0.66           C  
ATOM   8652  H   VAL A 560     -18.259 -28.608 -30.852  1.00  0.66           H  
ATOM   8653  HA  VAL A 560     -16.405 -26.820 -29.287  1.00  0.66           H  
ATOM   8654  HB  VAL A 560     -16.241 -25.426 -31.253  1.00  0.66           H  
ATOM   8655 1HG1 VAL A 560     -14.997 -26.871 -32.738  1.00  0.66           H  
ATOM   8656 2HG1 VAL A 560     -14.649 -27.201 -31.043  1.00  0.66           H  
ATOM   8657 3HG1 VAL A 560     -15.693 -28.280 -31.944  1.00  0.66           H  
ATOM   8658 1HG2 VAL A 560     -17.304 -26.041 -33.379  1.00  0.66           H  
ATOM   8659 2HG2 VAL A 560     -18.064 -27.434 -32.580  1.00  0.66           H  
ATOM   8660 3HG2 VAL A 560     -18.515 -25.785 -32.096  1.00  0.66           H  
ATOM   8661  N   ASP A 561     -18.229 -25.122 -28.826  1.00  0.69           N  
ATOM   8662  CA  ASP A 561     -19.351 -24.371 -28.264  1.00  0.69           C  
ATOM   8663  C   ASP A 561     -20.169 -23.503 -29.220  1.00  0.69           C  
ATOM   8664  O   ASP A 561     -21.393 -23.458 -29.109  1.00  0.69           O  
ATOM   8665  CB  ASP A 561     -18.826 -23.496 -27.118  1.00  0.69           C  
ATOM   8666  CG  ASP A 561     -19.906 -22.820 -26.291  1.00  0.69           C  
ATOM   8667  OD1 ASP A 561     -20.674 -23.501 -25.674  1.00  0.69           O  
ATOM   8668  OD2 ASP A 561     -19.928 -21.598 -26.255  1.00  0.69           O  
ATOM   8669  H   ASP A 561     -17.280 -24.895 -28.528  1.00  0.69           H  
ATOM   8670  HA  ASP A 561     -20.035 -25.103 -27.832  1.00  0.69           H  
ATOM   8671 1HB  ASP A 561     -18.215 -24.112 -26.459  1.00  0.69           H  
ATOM   8672 2HB  ASP A 561     -18.180 -22.730 -27.527  1.00  0.69           H  
ATOM   8673  N   LYS A 562     -19.518 -22.783 -30.125  1.00  0.71           N  
ATOM   8674  CA  LYS A 562     -20.266 -21.863 -30.980  1.00  0.71           C  
ATOM   8675  C   LYS A 562     -20.372 -22.266 -32.442  1.00  0.71           C  
ATOM   8676  O   LYS A 562     -21.296 -21.838 -33.129  1.00  0.71           O  
ATOM   8677  CB  LYS A 562     -19.652 -20.460 -30.916  1.00  0.71           C  
ATOM   8678  CG  LYS A 562     -19.645 -19.798 -29.529  1.00  0.71           C  
ATOM   8679  CD  LYS A 562     -21.066 -19.501 -29.033  1.00  0.71           C  
ATOM   8680  CE  LYS A 562     -21.060 -18.620 -27.768  1.00  0.71           C  
ATOM   8681  NZ  LYS A 562     -20.503 -19.334 -26.583  1.00  0.71           N  
ATOM   8682  H   LYS A 562     -18.518 -22.858 -30.190  1.00  0.71           H  
ATOM   8683  HA  LYS A 562     -21.282 -21.797 -30.595  1.00  0.71           H  
ATOM   8684 1HB  LYS A 562     -18.637 -20.490 -31.266  1.00  0.71           H  
ATOM   8685 2HB  LYS A 562     -20.197 -19.800 -31.595  1.00  0.71           H  
ATOM   8686 1HG  LYS A 562     -19.156 -20.461 -28.809  1.00  0.71           H  
ATOM   8687 2HG  LYS A 562     -19.077 -18.868 -29.577  1.00  0.71           H  
ATOM   8688 1HD  LYS A 562     -21.632 -19.002 -29.818  1.00  0.71           H  
ATOM   8689 2HD  LYS A 562     -21.561 -20.447 -28.791  1.00  0.71           H  
ATOM   8690 1HE  LYS A 562     -20.457 -17.735 -27.960  1.00  0.71           H  
ATOM   8691 2HE  LYS A 562     -22.080 -18.314 -27.545  1.00  0.71           H  
ATOM   8692 1HZ  LYS A 562     -20.507 -18.744 -25.779  1.00  0.71           H  
ATOM   8693 2HZ  LYS A 562     -21.043 -20.185 -26.375  1.00  0.71           H  
ATOM   8694 3HZ  LYS A 562     -19.558 -19.642 -26.758  1.00  0.71           H  
ATOM   8695  N   LYS A 563     -19.398 -23.024 -32.947  1.00  0.72           N  
ATOM   8696  CA  LYS A 563     -19.256 -23.387 -34.376  1.00  0.72           C  
ATOM   8697  C   LYS A 563     -18.940 -22.180 -35.278  1.00  0.72           C  
ATOM   8698  O   LYS A 563     -17.995 -22.241 -36.051  1.00  0.72           O  
ATOM   8699  CB  LYS A 563     -20.468 -24.156 -34.903  1.00  0.72           C  
ATOM   8700  CG  LYS A 563     -20.595 -25.550 -34.301  1.00  0.72           C  
ATOM   8701  CD  LYS A 563     -21.773 -26.316 -34.841  1.00  0.72           C  
ATOM   8702  CE  LYS A 563     -21.832 -27.706 -34.215  1.00  0.72           C  
ATOM   8703  NZ  LYS A 563     -22.993 -28.492 -34.708  1.00  0.72           N  
ATOM   8704  H   LYS A 563     -18.700 -23.364 -32.308  1.00  0.72           H  
ATOM   8705  HA  LYS A 563     -18.408 -24.066 -34.460  1.00  0.72           H  
ATOM   8706 1HB  LYS A 563     -21.389 -23.615 -34.728  1.00  0.72           H  
ATOM   8707 2HB  LYS A 563     -20.369 -24.270 -35.984  1.00  0.72           H  
ATOM   8708 1HG  LYS A 563     -19.691 -26.116 -34.529  1.00  0.72           H  
ATOM   8709 2HG  LYS A 563     -20.693 -25.471 -33.216  1.00  0.72           H  
ATOM   8710 1HD  LYS A 563     -22.698 -25.781 -34.620  1.00  0.72           H  
ATOM   8711 2HD  LYS A 563     -21.676 -26.415 -35.923  1.00  0.72           H  
ATOM   8712 1HE  LYS A 563     -20.911 -28.244 -34.456  1.00  0.72           H  
ATOM   8713 2HE  LYS A 563     -21.907 -27.606 -33.132  1.00  0.72           H  
ATOM   8714 1HZ  LYS A 563     -22.991 -29.404 -34.270  1.00  0.72           H  
ATOM   8715 2HZ  LYS A 563     -23.852 -28.011 -34.481  1.00  0.72           H  
ATOM   8716 3HZ  LYS A 563     -22.921 -28.601 -35.709  1.00  0.72           H  
ATOM   8717  N   ASP A 564     -19.738 -21.121 -35.197  1.00  0.74           N  
ATOM   8718  CA  ASP A 564     -19.495 -19.868 -35.905  1.00  0.74           C  
ATOM   8719  C   ASP A 564     -19.002 -18.790 -34.935  1.00  0.74           C  
ATOM   8720  O   ASP A 564     -19.687 -18.448 -33.968  1.00  0.74           O  
ATOM   8721  CB  ASP A 564     -20.745 -19.394 -36.636  1.00  0.74           C  
ATOM   8722  CG  ASP A 564     -21.122 -20.320 -37.802  1.00  0.74           C  
ATOM   8723  OD1 ASP A 564     -20.305 -21.120 -38.192  1.00  0.74           O  
ATOM   8724  OD2 ASP A 564     -22.220 -20.231 -38.296  1.00  0.74           O  
ATOM   8725  H   ASP A 564     -20.531 -21.186 -34.572  1.00  0.74           H  
ATOM   8726  HA  ASP A 564     -18.712 -20.030 -36.646  1.00  0.74           H  
ATOM   8727 1HB  ASP A 564     -21.580 -19.348 -35.934  1.00  0.74           H  
ATOM   8728 2HB  ASP A 564     -20.580 -18.388 -37.021  1.00  0.74           H  
ATOM   8729  N   VAL A 565     -17.813 -18.261 -35.196  1.00  0.75           N  
ATOM   8730  CA  VAL A 565     -17.191 -17.255 -34.340  1.00  0.75           C  
ATOM   8731  C   VAL A 565     -16.832 -16.026 -35.165  1.00  0.75           C  
ATOM   8732  O   VAL A 565     -16.932 -16.049 -36.390  1.00  0.75           O  
ATOM   8733  CB  VAL A 565     -15.922 -17.815 -33.675  1.00  0.75           C  
ATOM   8734  CG1 VAL A 565     -16.258 -19.023 -32.854  1.00  0.75           C  
ATOM   8735  CG2 VAL A 565     -14.937 -18.134 -34.681  1.00  0.75           C  
ATOM   8736  H   VAL A 565     -17.304 -18.592 -36.012  1.00  0.75           H  
ATOM   8737  HA  VAL A 565     -17.896 -16.963 -33.559  1.00  0.75           H  
ATOM   8738  HB  VAL A 565     -15.509 -17.076 -33.010  1.00  0.75           H  
ATOM   8739 1HG1 VAL A 565     -15.344 -19.380 -32.405  1.00  0.75           H  
ATOM   8740 2HG1 VAL A 565     -16.981 -18.754 -32.083  1.00  0.75           H  
ATOM   8741 3HG1 VAL A 565     -16.674 -19.798 -33.491  1.00  0.75           H  
ATOM   8742 1HG2 VAL A 565     -14.033 -18.516 -34.207  1.00  0.75           H  
ATOM   8743 2HG2 VAL A 565     -15.337 -18.878 -35.342  1.00  0.75           H  
ATOM   8744 3HG2 VAL A 565     -14.712 -17.228 -35.231  1.00  0.75           H  
ATOM   8745  N   SER A 566     -16.454 -14.950 -34.494  1.00  0.76           N  
ATOM   8746  CA  SER A 566     -16.078 -13.709 -35.164  1.00  0.76           C  
ATOM   8747  C   SER A 566     -14.943 -13.022 -34.441  1.00  0.76           C  
ATOM   8748  O   SER A 566     -14.543 -13.436 -33.345  1.00  0.76           O  
ATOM   8749  CB  SER A 566     -17.232 -12.721 -35.171  1.00  0.76           C  
ATOM   8750  OG  SER A 566     -17.447 -12.209 -33.878  1.00  0.76           O  
ATOM   8751  H   SER A 566     -16.428 -15.003 -33.486  1.00  0.76           H  
ATOM   8752  HA  SER A 566     -15.758 -13.934 -36.179  1.00  0.76           H  
ATOM   8753 1HB  SER A 566     -17.024 -11.903 -35.858  1.00  0.76           H  
ATOM   8754 2HB  SER A 566     -18.130 -13.223 -35.526  1.00  0.76           H  
ATOM   8755  HG  SER A 566     -18.278 -11.721 -33.929  1.00  0.76           H  
ATOM   8756  N   ASP A 567     -14.517 -11.890 -35.013  1.00  0.77           N  
ATOM   8757  CA  ASP A 567     -13.478 -11.029 -34.418  1.00  0.77           C  
ATOM   8758  C   ASP A 567     -13.828 -10.540 -32.997  1.00  0.77           C  
ATOM   8759  O   ASP A 567     -12.975  -9.960 -32.326  1.00  0.77           O  
ATOM   8760  CB  ASP A 567     -13.190  -9.765 -35.252  1.00  0.77           C  
ATOM   8761  CG  ASP A 567     -12.418  -9.971 -36.553  1.00  0.77           C  
ATOM   8762  OD1 ASP A 567     -11.922 -11.033 -36.753  1.00  0.77           O  
ATOM   8763  OD2 ASP A 567     -12.310  -9.012 -37.348  1.00  0.77           O  
ATOM   8764  H   ASP A 567     -14.917 -11.668 -35.931  1.00  0.77           H  
ATOM   8765  HA  ASP A 567     -12.558 -11.612 -34.352  1.00  0.77           H  
ATOM   8766 1HB  ASP A 567     -14.141  -9.284 -35.490  1.00  0.77           H  
ATOM   8767 2HB  ASP A 567     -12.634  -9.058 -34.635  1.00  0.77           H  
ATOM   8768  N   ASN A 568     -15.090 -10.662 -32.576  1.00  0.78           N  
ATOM   8769  CA  ASN A 568     -15.492 -10.221 -31.250  1.00  0.78           C  
ATOM   8770  C   ASN A 568     -15.877 -11.383 -30.317  1.00  0.78           C  
ATOM   8771  O   ASN A 568     -16.594 -11.168 -29.335  1.00  0.78           O  
ATOM   8772  CB  ASN A 568     -16.622  -9.223 -31.361  1.00  0.78           C  
ATOM   8773  CG  ASN A 568     -16.181  -7.927 -32.004  1.00  0.78           C  
ATOM   8774  OD1 ASN A 568     -15.470  -7.130 -31.382  1.00  0.78           O  
ATOM   8775  ND2 ASN A 568     -16.589  -7.700 -33.229  1.00  0.78           N  
ATOM   8776  H   ASN A 568     -15.788 -11.135 -33.152  1.00  0.78           H  
ATOM   8777  HA  ASN A 568     -14.645  -9.718 -30.785  1.00  0.78           H  
ATOM   8778 1HB  ASN A 568     -17.428  -9.657 -31.955  1.00  0.78           H  
ATOM   8779 2HB  ASN A 568     -17.020  -9.010 -30.371  1.00  0.78           H  
ATOM   8780 1HD2 ASN A 568     -16.323  -6.853 -33.694  1.00  0.78           H  
ATOM   8781 2HD2 ASN A 568     -17.165  -8.366 -33.698  1.00  0.78           H  
ATOM   8782  N   SER A 569     -15.391 -12.604 -30.594  1.00  0.76           N  
ATOM   8783  CA  SER A 569     -15.781 -13.757 -29.772  1.00  0.76           C  
ATOM   8784  C   SER A 569     -14.656 -14.728 -29.382  1.00  0.76           C  
ATOM   8785  O   SER A 569     -13.548 -14.689 -29.919  1.00  0.76           O  
ATOM   8786  CB  SER A 569     -16.779 -14.565 -30.550  1.00  0.76           C  
ATOM   8787  OG  SER A 569     -16.131 -15.157 -31.638  1.00  0.76           O  
ATOM   8788  H   SER A 569     -14.816 -12.750 -31.425  1.00  0.76           H  
ATOM   8789  HA  SER A 569     -16.236 -13.383 -28.856  1.00  0.76           H  
ATOM   8790 1HB  SER A 569     -17.232 -15.331 -29.922  1.00  0.76           H  
ATOM   8791 2HB  SER A 569     -17.571 -13.909 -30.907  1.00  0.76           H  
ATOM   8792  HG  SER A 569     -15.441 -14.512 -31.928  1.00  0.76           H  
ATOM   8793  N   ILE A 570     -14.996 -15.602 -28.421  1.00  0.74           N  
ATOM   8794  CA  ILE A 570     -14.166 -16.691 -27.882  1.00  0.74           C  
ATOM   8795  C   ILE A 570     -14.937 -18.023 -27.919  1.00  0.74           C  
ATOM   8796  O   ILE A 570     -16.127 -18.040 -27.585  1.00  0.74           O  
ATOM   8797  CB  ILE A 570     -13.741 -16.399 -26.430  1.00  0.74           C  
ATOM   8798  CG1 ILE A 570     -12.928 -15.094 -26.351  1.00  0.74           C  
ATOM   8799  CG2 ILE A 570     -12.929 -17.544 -25.880  1.00  0.74           C  
ATOM   8800  CD1 ILE A 570     -12.643 -14.661 -24.942  1.00  0.74           C  
ATOM   8801  H   ILE A 570     -15.928 -15.515 -28.043  1.00  0.74           H  
ATOM   8802  HA  ILE A 570     -13.275 -16.799 -28.501  1.00  0.74           H  
ATOM   8803  HB  ILE A 570     -14.629 -16.268 -25.815  1.00  0.74           H  
ATOM   8804 1HG1 ILE A 570     -11.992 -15.223 -26.864  1.00  0.74           H  
ATOM   8805 2HG1 ILE A 570     -13.481 -14.295 -26.836  1.00  0.74           H  
ATOM   8806 1HG2 ILE A 570     -12.652 -17.319 -24.855  1.00  0.74           H  
ATOM   8807 2HG2 ILE A 570     -13.516 -18.455 -25.897  1.00  0.74           H  
ATOM   8808 3HG2 ILE A 570     -12.036 -17.685 -26.472  1.00  0.74           H  
ATOM   8809 1HD1 ILE A 570     -12.071 -13.734 -24.954  1.00  0.74           H  
ATOM   8810 2HD1 ILE A 570     -13.583 -14.500 -24.412  1.00  0.74           H  
ATOM   8811 3HD1 ILE A 570     -12.068 -15.435 -24.435  1.00  0.74           H  
ATOM   8812  N   ILE A 571     -14.293 -19.128 -28.329  1.00  0.70           N  
ATOM   8813  CA  ILE A 571     -15.002 -20.415 -28.366  1.00  0.70           C  
ATOM   8814  C   ILE A 571     -14.337 -21.502 -27.519  1.00  0.70           C  
ATOM   8815  O   ILE A 571     -13.116 -21.663 -27.526  1.00  0.70           O  
ATOM   8816  CB  ILE A 571     -15.091 -20.926 -29.823  1.00  0.70           C  
ATOM   8817  CG1 ILE A 571     -15.946 -22.183 -29.917  1.00  0.70           C  
ATOM   8818  CG2 ILE A 571     -13.718 -21.209 -30.392  1.00  0.70           C  
ATOM   8819  CD1 ILE A 571     -16.321 -22.531 -31.333  1.00  0.70           C  
ATOM   8820  H   ILE A 571     -13.309 -19.074 -28.595  1.00  0.70           H  
ATOM   8821  HA  ILE A 571     -16.012 -20.266 -27.989  1.00  0.70           H  
ATOM   8822  HB  ILE A 571     -15.577 -20.174 -30.394  1.00  0.70           H  
ATOM   8823 1HG1 ILE A 571     -15.409 -23.028 -29.490  1.00  0.70           H  
ATOM   8824 2HG1 ILE A 571     -16.848 -22.021 -29.346  1.00  0.70           H  
ATOM   8825 1HG2 ILE A 571     -13.807 -21.541 -31.426  1.00  0.70           H  
ATOM   8826 2HG2 ILE A 571     -13.117 -20.300 -30.352  1.00  0.70           H  
ATOM   8827 3HG2 ILE A 571     -13.247 -21.992 -29.799  1.00  0.70           H  
ATOM   8828 1HD1 ILE A 571     -16.932 -23.406 -31.345  1.00  0.70           H  
ATOM   8829 2HD1 ILE A 571     -16.860 -21.719 -31.790  1.00  0.70           H  
ATOM   8830 3HD1 ILE A 571     -15.418 -22.707 -31.888  1.00  0.70           H  
ATOM   8831  N   ASN A 572     -15.154 -22.271 -26.796  1.00  0.66           N  
ATOM   8832  CA  ASN A 572     -14.618 -23.388 -26.026  1.00  0.66           C  
ATOM   8833  C   ASN A 572     -14.687 -24.667 -26.849  1.00  0.66           C  
ATOM   8834  O   ASN A 572     -15.618 -24.862 -27.643  1.00  0.66           O  
ATOM   8835  CB  ASN A 572     -15.344 -23.563 -24.701  1.00  0.66           C  
ATOM   8836  CG  ASN A 572     -15.101 -22.437 -23.731  1.00  0.66           C  
ATOM   8837  OD1 ASN A 572     -13.966 -21.980 -23.551  1.00  0.66           O  
ATOM   8838  ND2 ASN A 572     -16.151 -21.979 -23.096  1.00  0.66           N  
ATOM   8839  H   ASN A 572     -16.147 -22.085 -26.792  1.00  0.66           H  
ATOM   8840  HA  ASN A 572     -13.567 -23.201 -25.815  1.00  0.66           H  
ATOM   8841 1HB  ASN A 572     -16.414 -23.645 -24.879  1.00  0.66           H  
ATOM   8842 2HB  ASN A 572     -15.018 -24.496 -24.241  1.00  0.66           H  
ATOM   8843 1HD2 ASN A 572     -16.051 -21.232 -22.437  1.00  0.66           H  
ATOM   8844 2HD2 ASN A 572     -17.056 -22.377 -23.264  1.00  0.66           H  
ATOM   8845  N   VAL A 573     -13.712 -25.543 -26.637  1.00  0.62           N  
ATOM   8846  CA  VAL A 573     -13.668 -26.842 -27.298  1.00  0.62           C  
ATOM   8847  C   VAL A 573     -13.518 -27.947 -26.263  1.00  0.62           C  
ATOM   8848  O   VAL A 573     -12.673 -27.845 -25.376  1.00  0.62           O  
ATOM   8849  CB  VAL A 573     -12.479 -26.908 -28.265  1.00  0.62           C  
ATOM   8850  CG1 VAL A 573     -12.463 -28.273 -28.973  1.00  0.62           C  
ATOM   8851  CG2 VAL A 573     -12.533 -25.714 -29.220  1.00  0.62           C  
ATOM   8852  H   VAL A 573     -12.963 -25.285 -25.996  1.00  0.62           H  
ATOM   8853  HA  VAL A 573     -14.593 -26.997 -27.847  1.00  0.62           H  
ATOM   8854  HB  VAL A 573     -11.560 -26.845 -27.696  1.00  0.62           H  
ATOM   8855 1HG1 VAL A 573     -11.614 -28.337 -29.630  1.00  0.62           H  
ATOM   8856 2HG1 VAL A 573     -12.396 -29.068 -28.236  1.00  0.62           H  
ATOM   8857 3HG1 VAL A 573     -13.374 -28.402 -29.548  1.00  0.62           H  
ATOM   8858 1HG2 VAL A 573     -11.681 -25.756 -29.861  1.00  0.62           H  
ATOM   8859 2HG2 VAL A 573     -13.442 -25.740 -29.806  1.00  0.62           H  
ATOM   8860 3HG2 VAL A 573     -12.500 -24.782 -28.654  1.00  0.62           H  
ATOM   8861  N   SER A 574     -14.325 -28.998 -26.357  1.00  0.60           N  
ATOM   8862  CA  SER A 574     -14.208 -30.084 -25.389  1.00  0.60           C  
ATOM   8863  C   SER A 574     -13.974 -31.445 -26.028  1.00  0.60           C  
ATOM   8864  O   SER A 574     -14.357 -31.696 -27.175  1.00  0.60           O  
ATOM   8865  CB  SER A 574     -15.444 -30.158 -24.506  1.00  0.60           C  
ATOM   8866  OG  SER A 574     -15.602 -28.995 -23.721  1.00  0.60           O  
ATOM   8867  H   SER A 574     -15.010 -29.040 -27.112  1.00  0.60           H  
ATOM   8868  HA  SER A 574     -13.357 -29.873 -24.758  1.00  0.60           H  
ATOM   8869 1HB  SER A 574     -16.320 -30.296 -25.139  1.00  0.60           H  
ATOM   8870 2HB  SER A 574     -15.369 -31.029 -23.856  1.00  0.60           H  
ATOM   8871  HG  SER A 574     -15.011 -29.096 -22.979  1.00  0.60           H  
ATOM   8872  N   VAL A 575     -13.352 -32.332 -25.250  1.00  0.58           N  
ATOM   8873  CA  VAL A 575     -13.144 -33.728 -25.645  1.00  0.58           C  
ATOM   8874  C   VAL A 575     -13.133 -34.652 -24.432  1.00  0.58           C  
ATOM   8875  O   VAL A 575     -12.710 -34.257 -23.345  1.00  0.58           O  
ATOM   8876  CB  VAL A 575     -11.811 -33.860 -26.395  1.00  0.58           C  
ATOM   8877  CG1 VAL A 575     -10.685 -33.525 -25.464  1.00  0.58           C  
ATOM   8878  CG2 VAL A 575     -11.635 -35.232 -26.943  1.00  0.58           C  
ATOM   8879  H   VAL A 575     -13.003 -32.003 -24.348  1.00  0.58           H  
ATOM   8880  HA  VAL A 575     -13.959 -34.032 -26.307  1.00  0.58           H  
ATOM   8881  HB  VAL A 575     -11.812 -33.145 -27.213  1.00  0.58           H  
ATOM   8882 1HG1 VAL A 575      -9.748 -33.584 -25.977  1.00  0.58           H  
ATOM   8883 2HG1 VAL A 575     -10.834 -32.519 -25.085  1.00  0.58           H  
ATOM   8884 3HG1 VAL A 575     -10.690 -34.238 -24.639  1.00  0.58           H  
ATOM   8885 1HG2 VAL A 575     -10.700 -35.282 -27.489  1.00  0.58           H  
ATOM   8886 2HG2 VAL A 575     -11.611 -35.965 -26.161  1.00  0.58           H  
ATOM   8887 3HG2 VAL A 575     -12.470 -35.435 -27.597  1.00  0.58           H  
ATOM   8888  N   LYS A 576     -13.601 -35.881 -24.603  1.00  0.58           N  
ATOM   8889  CA  LYS A 576     -13.524 -36.862 -23.534  1.00  0.58           C  
ATOM   8890  C   LYS A 576     -12.315 -37.771 -23.741  1.00  0.58           C  
ATOM   8891  O   LYS A 576     -12.096 -38.273 -24.846  1.00  0.58           O  
ATOM   8892  CB  LYS A 576     -14.801 -37.691 -23.445  1.00  0.58           C  
ATOM   8893  CG  LYS A 576     -14.802 -38.700 -22.305  1.00  0.58           C  
ATOM   8894  CD  LYS A 576     -16.155 -39.353 -22.161  1.00  0.58           C  
ATOM   8895  CE  LYS A 576     -16.459 -40.176 -23.389  1.00  0.58           C  
ATOM   8896  NZ  LYS A 576     -17.599 -41.081 -23.199  1.00  0.58           N  
ATOM   8897  H   LYS A 576     -13.980 -36.175 -25.506  1.00  0.58           H  
ATOM   8898  HA  LYS A 576     -13.391 -36.343 -22.593  1.00  0.58           H  
ATOM   8899 1HB  LYS A 576     -15.659 -37.031 -23.317  1.00  0.58           H  
ATOM   8900 2HB  LYS A 576     -14.946 -38.237 -24.382  1.00  0.58           H  
ATOM   8901 1HG  LYS A 576     -14.061 -39.478 -22.506  1.00  0.58           H  
ATOM   8902 2HG  LYS A 576     -14.533 -38.203 -21.369  1.00  0.58           H  
ATOM   8903 1HD  LYS A 576     -16.180 -39.993 -21.291  1.00  0.58           H  
ATOM   8904 2HD  LYS A 576     -16.920 -38.591 -22.049  1.00  0.58           H  
ATOM   8905 1HE  LYS A 576     -16.683 -39.492 -24.194  1.00  0.58           H  
ATOM   8906 2HE  LYS A 576     -15.581 -40.765 -23.659  1.00  0.58           H  
ATOM   8907 1HZ  LYS A 576     -17.759 -41.592 -24.052  1.00  0.58           H  
ATOM   8908 2HZ  LYS A 576     -17.328 -41.729 -22.446  1.00  0.58           H  
ATOM   8909 3HZ  LYS A 576     -18.422 -40.566 -22.951  1.00  0.58           H  
ATOM   8910  N   VAL A 577     -11.540 -37.989 -22.677  1.00  0.58           N  
ATOM   8911  CA  VAL A 577     -10.361 -38.856 -22.734  1.00  0.58           C  
ATOM   8912  C   VAL A 577     -10.532 -40.032 -21.772  1.00  0.58           C  
ATOM   8913  O   VAL A 577     -11.006 -39.858 -20.648  1.00  0.58           O  
ATOM   8914  CB  VAL A 577      -9.073 -38.056 -22.405  1.00  0.58           C  
ATOM   8915  CG1 VAL A 577      -9.159 -37.440 -21.036  1.00  0.58           C  
ATOM   8916  CG2 VAL A 577      -7.848 -38.982 -22.495  1.00  0.58           C  
ATOM   8917  H   VAL A 577     -11.788 -37.530 -21.802  1.00  0.58           H  
ATOM   8918  HA  VAL A 577     -10.265 -39.245 -23.745  1.00  0.58           H  
ATOM   8919  HB  VAL A 577      -8.978 -37.246 -23.118  1.00  0.58           H  
ATOM   8920 1HG1 VAL A 577      -8.252 -36.868 -20.832  1.00  0.58           H  
ATOM   8921 2HG1 VAL A 577     -10.021 -36.783 -20.989  1.00  0.58           H  
ATOM   8922 3HG1 VAL A 577      -9.263 -38.217 -20.306  1.00  0.58           H  
ATOM   8923 1HG2 VAL A 577      -6.939 -38.415 -22.289  1.00  0.58           H  
ATOM   8924 2HG2 VAL A 577      -7.941 -39.778 -21.769  1.00  0.58           H  
ATOM   8925 3HG2 VAL A 577      -7.790 -39.409 -23.501  1.00  0.58           H  
ATOM   8926  N   LYS A 578     -10.160 -41.239 -22.218  1.00  0.60           N  
ATOM   8927  CA  LYS A 578     -10.316 -42.437 -21.382  1.00  0.60           C  
ATOM   8928  C   LYS A 578      -9.055 -43.277 -21.240  1.00  0.60           C  
ATOM   8929  O   LYS A 578      -8.347 -43.540 -22.214  1.00  0.60           O  
ATOM   8930  CB  LYS A 578     -11.426 -43.338 -21.927  1.00  0.60           C  
ATOM   8931  CG  LYS A 578     -11.693 -44.589 -21.052  1.00  0.60           C  
ATOM   8932  CD  LYS A 578     -12.846 -45.418 -21.559  1.00  0.60           C  
ATOM   8933  CE  LYS A 578     -13.108 -46.591 -20.625  1.00  0.60           C  
ATOM   8934  NZ  LYS A 578     -14.261 -47.418 -21.082  1.00  0.60           N  
ATOM   8935  H   LYS A 578      -9.795 -41.314 -23.167  1.00  0.60           H  
ATOM   8936  HA  LYS A 578     -10.596 -42.113 -20.385  1.00  0.60           H  
ATOM   8937 1HB  LYS A 578     -12.345 -42.770 -22.025  1.00  0.60           H  
ATOM   8938 2HB  LYS A 578     -11.151 -43.685 -22.923  1.00  0.60           H  
ATOM   8939 1HG  LYS A 578     -10.811 -45.217 -21.013  1.00  0.60           H  
ATOM   8940 2HG  LYS A 578     -11.923 -44.272 -20.036  1.00  0.60           H  
ATOM   8941 1HD  LYS A 578     -13.746 -44.800 -21.617  1.00  0.60           H  
ATOM   8942 2HD  LYS A 578     -12.615 -45.795 -22.555  1.00  0.60           H  
ATOM   8943 1HE  LYS A 578     -12.216 -47.214 -20.575  1.00  0.60           H  
ATOM   8944 2HE  LYS A 578     -13.323 -46.204 -19.624  1.00  0.60           H  
ATOM   8945 1HZ  LYS A 578     -14.409 -48.181 -20.436  1.00  0.60           H  
ATOM   8946 2HZ  LYS A 578     -15.090 -46.835 -21.112  1.00  0.60           H  
ATOM   8947 3HZ  LYS A 578     -14.072 -47.787 -22.003  1.00  0.60           H  
ATOM   8948  N   ASN A 579      -8.773 -43.693 -20.000  1.00  0.62           N  
ATOM   8949  CA  ASN A 579      -7.609 -44.538 -19.697  1.00  0.62           C  
ATOM   8950  C   ASN A 579      -7.943 -46.004 -19.907  1.00  0.62           C  
ATOM   8951  O   ASN A 579      -8.733 -46.595 -19.163  1.00  0.62           O  
ATOM   8952  CB  ASN A 579      -7.116 -44.318 -18.285  1.00  0.62           C  
ATOM   8953  CG  ASN A 579      -5.814 -45.084 -17.909  1.00  0.62           C  
ATOM   8954  OD1 ASN A 579      -5.429 -46.112 -18.490  1.00  0.62           O  
ATOM   8955  ND2 ASN A 579      -5.135 -44.584 -16.892  1.00  0.62           N  
ATOM   8956  H   ASN A 579      -9.418 -43.430 -19.246  1.00  0.62           H  
ATOM   8957  HA  ASN A 579      -6.806 -44.297 -20.395  1.00  0.62           H  
ATOM   8958 1HB  ASN A 579      -6.972 -43.285 -18.110  1.00  0.62           H  
ATOM   8959 2HB  ASN A 579      -7.902 -44.633 -17.605  1.00  0.62           H  
ATOM   8960 1HD2 ASN A 579      -4.291 -45.058 -16.555  1.00  0.62           H  
ATOM   8961 2HD2 ASN A 579      -5.451 -43.748 -16.431  1.00  0.62           H  
ATOM   8962  N   VAL A 580      -7.357 -46.599 -20.933  1.00  0.65           N  
ATOM   8963  CA  VAL A 580      -7.665 -47.976 -21.273  1.00  0.65           C  
ATOM   8964  C   VAL A 580      -6.433 -48.862 -21.073  1.00  0.65           C  
ATOM   8965  O   VAL A 580      -6.321 -49.942 -21.661  1.00  0.65           O  
ATOM   8966  CB  VAL A 580      -8.194 -48.070 -22.717  1.00  0.65           C  
ATOM   8967  CG1 VAL A 580      -9.512 -47.311 -22.847  1.00  0.65           C  
ATOM   8968  CG2 VAL A 580      -7.204 -47.506 -23.662  1.00  0.65           C  
ATOM   8969  H   VAL A 580      -6.672 -46.091 -21.498  1.00  0.65           H  
ATOM   8970  HA  VAL A 580      -8.450 -48.333 -20.608  1.00  0.65           H  
ATOM   8971  HB  VAL A 580      -8.378 -49.116 -22.956  1.00  0.65           H  
ATOM   8972 1HG1 VAL A 580      -9.884 -47.398 -23.872  1.00  0.65           H  
ATOM   8973 2HG1 VAL A 580     -10.241 -47.729 -22.161  1.00  0.65           H  
ATOM   8974 3HG1 VAL A 580      -9.348 -46.261 -22.616  1.00  0.65           H  
ATOM   8975 1HG2 VAL A 580      -7.581 -47.595 -24.676  1.00  0.65           H  
ATOM   8976 2HG2 VAL A 580      -7.042 -46.460 -23.428  1.00  0.65           H  
ATOM   8977 3HG2 VAL A 580      -6.284 -48.055 -23.566  1.00  0.65           H  
ATOM   8978  N   GLY A 581      -5.494 -48.371 -20.258  1.00  0.69           N  
ATOM   8979  CA  GLY A 581      -4.275 -49.097 -19.923  1.00  0.69           C  
ATOM   8980  C   GLY A 581      -4.412 -49.805 -18.575  1.00  0.69           C  
ATOM   8981  O   GLY A 581      -5.521 -50.029 -18.087  1.00  0.69           O  
ATOM   8982  H   GLY A 581      -5.657 -47.469 -19.810  1.00  0.69           H  
ATOM   8983 1HA  GLY A 581      -4.059 -49.827 -20.704  1.00  0.69           H  
ATOM   8984 2HA  GLY A 581      -3.439 -48.402 -19.885  1.00  0.69           H  
ATOM   8985  N   LYS A 582      -3.273 -50.156 -17.973  1.00  0.72           N  
ATOM   8986  CA  LYS A 582      -3.268 -50.861 -16.688  1.00  0.72           C  
ATOM   8987  C   LYS A 582      -2.795 -49.973 -15.531  1.00  0.72           C  
ATOM   8988  O   LYS A 582      -3.152 -50.204 -14.376  1.00  0.72           O  
ATOM   8989  CB  LYS A 582      -2.397 -52.113 -16.778  1.00  0.72           C  
ATOM   8990  CG  LYS A 582      -2.864 -53.128 -17.830  1.00  0.72           C  
ATOM   8991  CD  LYS A 582      -4.251 -53.678 -17.499  1.00  0.72           C  
ATOM   8992  CE  LYS A 582      -4.681 -54.755 -18.489  1.00  0.72           C  
ATOM   8993  NZ  LYS A 582      -6.047 -55.277 -18.186  1.00  0.72           N  
ATOM   8994  H   LYS A 582      -2.397 -49.952 -18.429  1.00  0.72           H  
ATOM   8995  HA  LYS A 582      -4.289 -51.170 -16.462  1.00  0.72           H  
ATOM   8996 1HB  LYS A 582      -1.371 -51.825 -17.016  1.00  0.72           H  
ATOM   8997 2HB  LYS A 582      -2.381 -52.614 -15.811  1.00  0.72           H  
ATOM   8998 1HG  LYS A 582      -2.898 -52.649 -18.809  1.00  0.72           H  
ATOM   8999 2HG  LYS A 582      -2.157 -53.956 -17.875  1.00  0.72           H  
ATOM   9000 1HD  LYS A 582      -4.246 -54.100 -16.493  1.00  0.72           H  
ATOM   9001 2HD  LYS A 582      -4.979 -52.862 -17.528  1.00  0.72           H  
ATOM   9002 1HE  LYS A 582      -4.679 -54.335 -19.494  1.00  0.72           H  
ATOM   9003 2HE  LYS A 582      -3.971 -55.580 -18.448  1.00  0.72           H  
ATOM   9004 1HZ  LYS A 582      -6.295 -55.985 -18.862  1.00  0.72           H  
ATOM   9005 2HZ  LYS A 582      -6.059 -55.677 -17.258  1.00  0.72           H  
ATOM   9006 3HZ  LYS A 582      -6.714 -54.517 -18.232  1.00  0.72           H  
ATOM   9007  N   MET A 583      -1.967 -48.983 -15.844  1.00  0.74           N  
ATOM   9008  CA  MET A 583      -1.404 -48.079 -14.845  1.00  0.74           C  
ATOM   9009  C   MET A 583      -2.172 -46.765 -14.803  1.00  0.74           C  
ATOM   9010  O   MET A 583      -2.802 -46.371 -15.790  1.00  0.74           O  
ATOM   9011  CB  MET A 583       0.070 -47.792 -15.135  1.00  0.74           C  
ATOM   9012  CG  MET A 583       1.012 -48.959 -15.020  1.00  0.74           C  
ATOM   9013  SD  MET A 583       2.695 -48.494 -15.499  1.00  0.74           S  
ATOM   9014  CE  MET A 583       3.148 -47.350 -14.202  1.00  0.74           C  
ATOM   9015  H   MET A 583      -1.720 -48.849 -16.809  1.00  0.74           H  
ATOM   9016  HA  MET A 583      -1.488 -48.544 -13.864  1.00  0.74           H  
ATOM   9017 1HB  MET A 583       0.177 -47.412 -16.126  1.00  0.74           H  
ATOM   9018 2HB  MET A 583       0.421 -47.007 -14.458  1.00  0.74           H  
ATOM   9019 1HG  MET A 583       1.029 -49.321 -13.992  1.00  0.74           H  
ATOM   9020 2HG  MET A 583       0.677 -49.770 -15.669  1.00  0.74           H  
ATOM   9021 1HE  MET A 583       4.155 -46.978 -14.366  1.00  0.74           H  
ATOM   9022 2HE  MET A 583       2.454 -46.515 -14.194  1.00  0.74           H  
ATOM   9023 3HE  MET A 583       3.104 -47.859 -13.242  1.00  0.74           H  
ATOM   9024  N   ALA A 584      -2.127 -46.099 -13.656  1.00  0.76           N  
ATOM   9025  CA  ALA A 584      -2.684 -44.758 -13.540  1.00  0.76           C  
ATOM   9026  C   ALA A 584      -1.640 -43.766 -13.981  1.00  0.76           C  
ATOM   9027  O   ALA A 584      -0.443 -44.029 -13.855  1.00  0.76           O  
ATOM   9028  CB  ALA A 584      -3.118 -44.454 -12.128  1.00  0.76           C  
ATOM   9029  H   ALA A 584      -1.644 -46.505 -12.866  1.00  0.76           H  
ATOM   9030  HA  ALA A 584      -3.538 -44.672 -14.212  1.00  0.76           H  
ATOM   9031 1HB  ALA A 584      -3.526 -43.452 -12.103  1.00  0.76           H  
ATOM   9032 2HB  ALA A 584      -3.877 -45.157 -11.802  1.00  0.76           H  
ATOM   9033 3HB  ALA A 584      -2.263 -44.517 -11.462  1.00  0.76           H  
ATOM   9034  N   GLY A 585      -2.067 -42.615 -14.458  1.00  0.76           N  
ATOM   9035  CA  GLY A 585      -1.090 -41.608 -14.824  1.00  0.76           C  
ATOM   9036  C   GLY A 585      -1.696 -40.448 -15.570  1.00  0.76           C  
ATOM   9037  O   GLY A 585      -2.916 -40.325 -15.679  1.00  0.76           O  
ATOM   9038  H   GLY A 585      -3.070 -42.446 -14.554  1.00  0.76           H  
ATOM   9039 1HA  GLY A 585      -0.593 -41.245 -13.926  1.00  0.76           H  
ATOM   9040 2HA  GLY A 585      -0.322 -42.064 -15.437  1.00  0.76           H  
ATOM   9041  N   LYS A 586      -0.833 -39.585 -16.069  1.00  0.75           N  
ATOM   9042  CA  LYS A 586      -1.284 -38.414 -16.775  1.00  0.75           C  
ATOM   9043  C   LYS A 586      -1.059 -38.509 -18.286  1.00  0.75           C  
ATOM   9044  O   LYS A 586      -0.136 -39.187 -18.741  1.00  0.75           O  
ATOM   9045  CB  LYS A 586      -0.604 -37.182 -16.195  1.00  0.75           C  
ATOM   9046  CG  LYS A 586      -0.992 -36.802 -14.718  1.00  0.75           C  
ATOM   9047  CD  LYS A 586      -0.271 -35.505 -14.200  1.00  0.75           C  
ATOM   9048  CE  LYS A 586      -0.747 -35.033 -12.814  1.00  0.75           C  
ATOM   9049  NZ  LYS A 586       0.056 -33.820 -12.300  1.00  0.75           N  
ATOM   9050  H   LYS A 586       0.159 -39.740 -15.955  1.00  0.75           H  
ATOM   9051  HA  LYS A 586      -2.347 -38.321 -16.616  1.00  0.75           H  
ATOM   9052 1HB  LYS A 586       0.475 -37.301 -16.244  1.00  0.75           H  
ATOM   9053 2HB  LYS A 586      -0.875 -36.374 -16.815  1.00  0.75           H  
ATOM   9054 1HG  LYS A 586      -2.047 -36.633 -14.683  1.00  0.75           H  
ATOM   9055 2HG  LYS A 586      -0.736 -37.619 -14.060  1.00  0.75           H  
ATOM   9056 1HD  LYS A 586       0.816 -35.639 -14.185  1.00  0.75           H  
ATOM   9057 2HD  LYS A 586      -0.512 -34.696 -14.852  1.00  0.75           H  
ATOM   9058 1HE  LYS A 586      -1.791 -34.741 -12.902  1.00  0.75           H  
ATOM   9059 2HE  LYS A 586      -0.666 -35.846 -12.094  1.00  0.75           H  
ATOM   9060 1HZ  LYS A 586      -0.298 -33.531 -11.410  1.00  0.75           H  
ATOM   9061 2HZ  LYS A 586       1.047 -34.084 -12.182  1.00  0.75           H  
ATOM   9062 3HZ  LYS A 586       0.020 -32.994 -12.955  1.00  0.75           H  
ATOM   9063  N   GLU A 587      -1.886 -37.787 -19.040  1.00  0.74           N  
ATOM   9064  CA  GLU A 587      -1.801 -37.705 -20.504  1.00  0.74           C  
ATOM   9065  C   GLU A 587      -2.082 -36.298 -20.965  1.00  0.74           C  
ATOM   9066  O   GLU A 587      -3.019 -35.653 -20.491  1.00  0.74           O  
ATOM   9067  CB  GLU A 587      -2.801 -38.654 -21.180  1.00  0.74           C  
ATOM   9068  CG  GLU A 587      -2.856 -38.659 -22.771  1.00  0.74           C  
ATOM   9069  CD  GLU A 587      -1.620 -39.288 -23.524  1.00  0.74           C  
ATOM   9070  OE1 GLU A 587      -1.248 -40.394 -23.232  1.00  0.74           O  
ATOM   9071  OE2 GLU A 587      -1.103 -38.654 -24.429  1.00  0.74           O  
ATOM   9072  H   GLU A 587      -2.642 -37.301 -18.555  1.00  0.74           H  
ATOM   9073  HA  GLU A 587      -0.789 -37.972 -20.813  1.00  0.74           H  
ATOM   9074 1HB  GLU A 587      -2.554 -39.642 -20.875  1.00  0.74           H  
ATOM   9075 2HB  GLU A 587      -3.808 -38.446 -20.812  1.00  0.74           H  
ATOM   9076 1HG  GLU A 587      -3.748 -39.211 -23.068  1.00  0.74           H  
ATOM   9077 2HG  GLU A 587      -2.988 -37.635 -23.115  1.00  0.74           H  
ATOM   9078  N   ILE A 588      -1.242 -35.801 -21.857  1.00  0.72           N  
ATOM   9079  CA  ILE A 588      -1.441 -34.461 -22.351  1.00  0.72           C  
ATOM   9080  C   ILE A 588      -2.211 -34.498 -23.643  1.00  0.72           C  
ATOM   9081  O   ILE A 588      -1.809 -35.166 -24.592  1.00  0.72           O  
ATOM   9082  CB  ILE A 588      -0.133 -33.723 -22.583  1.00  0.72           C  
ATOM   9083  CG1 ILE A 588       0.670 -33.654 -21.336  1.00  0.72           C  
ATOM   9084  CG2 ILE A 588      -0.486 -32.318 -22.917  1.00  0.72           C  
ATOM   9085  CD1 ILE A 588       2.087 -33.148 -21.544  1.00  0.72           C  
ATOM   9086  H   ILE A 588      -0.485 -36.372 -22.204  1.00  0.72           H  
ATOM   9087  HA  ILE A 588      -2.026 -33.908 -21.646  1.00  0.72           H  
ATOM   9088  HB  ILE A 588       0.445 -34.183 -23.362  1.00  0.72           H  
ATOM   9089 1HG1 ILE A 588       0.174 -32.994 -20.665  1.00  0.72           H  
ATOM   9090 2HG1 ILE A 588       0.715 -34.646 -20.893  1.00  0.72           H  
ATOM   9091 1HG2 ILE A 588       0.401 -31.803 -23.019  1.00  0.72           H  
ATOM   9092 2HG2 ILE A 588      -1.070 -32.262 -23.827  1.00  0.72           H  
ATOM   9093 3HG2 ILE A 588      -1.055 -31.887 -22.099  1.00  0.72           H  
ATOM   9094 1HD1 ILE A 588       2.627 -33.111 -20.628  1.00  0.72           H  
ATOM   9095 2HD1 ILE A 588       2.596 -33.779 -22.180  1.00  0.72           H  
ATOM   9096 3HD1 ILE A 588       2.056 -32.185 -21.975  1.00  0.72           H  
ATOM   9097  N   VAL A 589      -3.305 -33.770 -23.673  1.00  0.70           N  
ATOM   9098  CA  VAL A 589      -4.173 -33.744 -24.825  1.00  0.70           C  
ATOM   9099  C   VAL A 589      -3.837 -32.492 -25.604  1.00  0.70           C  
ATOM   9100  O   VAL A 589      -3.654 -31.440 -24.982  1.00  0.70           O  
ATOM   9101  CB  VAL A 589      -5.632 -33.660 -24.369  1.00  0.70           C  
ATOM   9102  CG1 VAL A 589      -6.544 -33.720 -25.590  1.00  0.70           C  
ATOM   9103  CG2 VAL A 589      -5.888 -34.731 -23.304  1.00  0.70           C  
ATOM   9104  H   VAL A 589      -3.551 -33.239 -22.839  1.00  0.70           H  
ATOM   9105  HA  VAL A 589      -4.005 -34.629 -25.443  1.00  0.70           H  
ATOM   9106  HB  VAL A 589      -5.807 -32.688 -23.908  1.00  0.70           H  
ATOM   9107 1HG1 VAL A 589      -7.574 -33.638 -25.272  1.00  0.70           H  
ATOM   9108 2HG1 VAL A 589      -6.307 -32.912 -26.271  1.00  0.70           H  
ATOM   9109 3HG1 VAL A 589      -6.396 -34.661 -26.105  1.00  0.70           H  
ATOM   9110 1HG2 VAL A 589      -6.905 -34.666 -22.960  1.00  0.70           H  
ATOM   9111 2HG2 VAL A 589      -5.706 -35.702 -23.705  1.00  0.70           H  
ATOM   9112 3HG2 VAL A 589      -5.209 -34.569 -22.459  1.00  0.70           H  
ATOM   9113  N   GLN A 590      -3.702 -32.573 -26.933  1.00  0.68           N  
ATOM   9114  CA  GLN A 590      -3.408 -31.337 -27.665  1.00  0.68           C  
ATOM   9115  C   GLN A 590      -4.469 -31.010 -28.694  1.00  0.68           C  
ATOM   9116  O   GLN A 590      -5.085 -31.893 -29.306  1.00  0.68           O  
ATOM   9117  CB  GLN A 590      -2.065 -31.357 -28.391  1.00  0.68           C  
ATOM   9118  CG  GLN A 590      -0.871 -31.537 -27.540  1.00  0.68           C  
ATOM   9119  CD  GLN A 590      -0.586 -32.961 -27.458  1.00  0.68           C  
ATOM   9120  OE1 GLN A 590      -0.650 -33.572 -28.501  1.00  0.68           O  
ATOM   9121  NE2 GLN A 590      -0.287 -33.504 -26.308  1.00  0.68           N  
ATOM   9122  H   GLN A 590      -3.827 -33.467 -27.422  1.00  0.68           H  
ATOM   9123  HA  GLN A 590      -3.387 -30.509 -26.963  1.00  0.68           H  
ATOM   9124 1HB  GLN A 590      -2.072 -32.177 -29.097  1.00  0.68           H  
ATOM   9125 2HB  GLN A 590      -1.946 -30.435 -28.958  1.00  0.68           H  
ATOM   9126 1HG  GLN A 590      -0.032 -31.033 -28.001  1.00  0.68           H  
ATOM   9127 2HG  GLN A 590      -1.061 -31.144 -26.540  1.00  0.68           H  
ATOM   9128 1HE2 GLN A 590      -0.115 -34.496 -26.256  1.00  0.68           H  
ATOM   9129 2HE2 GLN A 590      -0.253 -32.941 -25.490  1.00  0.68           H  
ATOM   9130  N   LEU A 591      -4.636 -29.708 -28.888  1.00  0.67           N  
ATOM   9131  CA  LEU A 591      -5.549 -29.122 -29.847  1.00  0.67           C  
ATOM   9132  C   LEU A 591      -4.804 -28.302 -30.896  1.00  0.67           C  
ATOM   9133  O   LEU A 591      -4.074 -27.350 -30.566  1.00  0.67           O  
ATOM   9134  CB  LEU A 591      -6.547 -28.224 -29.114  1.00  0.67           C  
ATOM   9135  CG  LEU A 591      -7.668 -27.654 -29.944  1.00  0.67           C  
ATOM   9136  CD1 LEU A 591      -8.821 -27.318 -29.056  1.00  0.67           C  
ATOM   9137  CD2 LEU A 591      -7.190 -26.427 -30.618  1.00  0.67           C  
ATOM   9138  H   LEU A 591      -4.092 -29.065 -28.316  1.00  0.67           H  
ATOM   9139  HA  LEU A 591      -6.088 -29.922 -30.348  1.00  0.67           H  
ATOM   9140 1HB  LEU A 591      -6.997 -28.802 -28.306  1.00  0.67           H  
ATOM   9141 2HB  LEU A 591      -6.006 -27.394 -28.675  1.00  0.67           H  
ATOM   9142  HG  LEU A 591      -7.989 -28.392 -30.682  1.00  0.67           H  
ATOM   9143 1HD1 LEU A 591      -9.620 -26.903 -29.648  1.00  0.67           H  
ATOM   9144 2HD1 LEU A 591      -9.164 -28.213 -28.556  1.00  0.67           H  
ATOM   9145 3HD1 LEU A 591      -8.499 -26.589 -28.328  1.00  0.67           H  
ATOM   9146 1HD2 LEU A 591      -7.978 -25.995 -31.210  1.00  0.67           H  
ATOM   9147 2HD2 LEU A 591      -6.878 -25.735 -29.857  1.00  0.67           H  
ATOM   9148 3HD2 LEU A 591      -6.360 -26.648 -31.256  1.00  0.67           H  
ATOM   9149  N   TYR A 592      -5.009 -28.665 -32.159  1.00  0.66           N  
ATOM   9150  CA  TYR A 592      -4.369 -27.982 -33.269  1.00  0.66           C  
ATOM   9151  C   TYR A 592      -5.404 -27.343 -34.169  1.00  0.66           C  
ATOM   9152  O   TYR A 592      -6.538 -27.821 -34.255  1.00  0.66           O  
ATOM   9153  CB  TYR A 592      -3.551 -28.961 -34.092  1.00  0.66           C  
ATOM   9154  CG  TYR A 592      -2.456 -29.569 -33.351  1.00  0.66           C  
ATOM   9155  CD1 TYR A 592      -2.690 -30.710 -32.602  1.00  0.66           C  
ATOM   9156  CD2 TYR A 592      -1.211 -29.001 -33.401  1.00  0.66           C  
ATOM   9157  CE1 TYR A 592      -1.665 -31.271 -31.906  1.00  0.66           C  
ATOM   9158  CE2 TYR A 592      -0.194 -29.555 -32.699  1.00  0.66           C  
ATOM   9159  CZ  TYR A 592      -0.417 -30.681 -31.955  1.00  0.66           C  
ATOM   9160  OH  TYR A 592       0.602 -31.212 -31.275  1.00  0.66           O  
ATOM   9161  H   TYR A 592      -5.621 -29.457 -32.347  1.00  0.66           H  
ATOM   9162  HA  TYR A 592      -3.727 -27.194 -32.880  1.00  0.66           H  
ATOM   9163 1HB  TYR A 592      -4.187 -29.752 -34.463  1.00  0.66           H  
ATOM   9164 2HB  TYR A 592      -3.133 -28.441 -34.954  1.00  0.66           H  
ATOM   9165  HD1 TYR A 592      -3.688 -31.160 -32.571  1.00  0.66           H  
ATOM   9166  HD2 TYR A 592      -1.045 -28.108 -33.997  1.00  0.66           H  
ATOM   9167  HE1 TYR A 592      -1.834 -32.173 -31.319  1.00  0.66           H  
ATOM   9168  HE2 TYR A 592       0.798 -29.106 -32.729  1.00  0.66           H  
ATOM   9169  HH  TYR A 592       1.392 -30.691 -31.459  1.00  0.66           H  
ATOM   9170  N   VAL A 593      -5.019 -26.259 -34.833  1.00  0.68           N  
ATOM   9171  CA  VAL A 593      -5.916 -25.600 -35.771  1.00  0.68           C  
ATOM   9172  C   VAL A 593      -5.328 -25.428 -37.164  1.00  0.68           C  
ATOM   9173  O   VAL A 593      -4.146 -25.099 -37.327  1.00  0.68           O  
ATOM   9174  CB  VAL A 593      -6.425 -24.243 -35.232  1.00  0.68           C  
ATOM   9175  CG1 VAL A 593      -7.293 -23.530 -36.268  1.00  0.68           C  
ATOM   9176  CG2 VAL A 593      -7.277 -24.492 -33.980  1.00  0.68           C  
ATOM   9177  H   VAL A 593      -4.077 -25.905 -34.681  1.00  0.68           H  
ATOM   9178  HA  VAL A 593      -6.780 -26.231 -35.856  1.00  0.68           H  
ATOM   9179  HB  VAL A 593      -5.585 -23.609 -35.016  1.00  0.68           H  
ATOM   9180 1HG1 VAL A 593      -7.634 -22.590 -35.854  1.00  0.68           H  
ATOM   9181 2HG1 VAL A 593      -6.719 -23.333 -37.168  1.00  0.68           H  
ATOM   9182 3HG1 VAL A 593      -8.150 -24.160 -36.508  1.00  0.68           H  
ATOM   9183 1HG2 VAL A 593      -7.656 -23.547 -33.588  1.00  0.68           H  
ATOM   9184 2HG2 VAL A 593      -8.093 -25.124 -34.264  1.00  0.68           H  
ATOM   9185 3HG2 VAL A 593      -6.690 -24.988 -33.218  1.00  0.68           H  
ATOM   9186  N   LYS A 594      -6.157 -25.724 -38.167  1.00  0.72           N  
ATOM   9187  CA  LYS A 594      -5.789 -25.573 -39.576  1.00  0.72           C  
ATOM   9188  C   LYS A 594      -6.700 -24.618 -40.331  1.00  0.72           C  
ATOM   9189  O   LYS A 594      -7.909 -24.818 -40.391  1.00  0.72           O  
ATOM   9190  CB  LYS A 594      -5.821 -26.916 -40.298  1.00  0.72           C  
ATOM   9191  CG  LYS A 594      -5.503 -26.819 -41.806  1.00  0.72           C  
ATOM   9192  CD  LYS A 594      -5.467 -28.187 -42.476  1.00  0.72           C  
ATOM   9193  CE  LYS A 594      -5.162 -28.060 -43.963  1.00  0.72           C  
ATOM   9194  NZ  LYS A 594      -5.150 -29.391 -44.649  1.00  0.72           N  
ATOM   9195  H   LYS A 594      -7.097 -26.039 -37.913  1.00  0.72           H  
ATOM   9196  HA  LYS A 594      -4.774 -25.176 -39.629  1.00  0.72           H  
ATOM   9197 1HB  LYS A 594      -5.126 -27.608 -39.828  1.00  0.72           H  
ATOM   9198 2HB  LYS A 594      -6.808 -27.349 -40.208  1.00  0.72           H  
ATOM   9199 1HG  LYS A 594      -6.284 -26.227 -42.287  1.00  0.72           H  
ATOM   9200 2HG  LYS A 594      -4.556 -26.306 -41.960  1.00  0.72           H  
ATOM   9201 1HD  LYS A 594      -4.689 -28.794 -42.003  1.00  0.72           H  
ATOM   9202 2HD  LYS A 594      -6.419 -28.684 -42.352  1.00  0.72           H  
ATOM   9203 1HE  LYS A 594      -5.914 -27.423 -44.430  1.00  0.72           H  
ATOM   9204 2HE  LYS A 594      -4.179 -27.595 -44.081  1.00  0.72           H  
ATOM   9205 1HZ  LYS A 594      -4.935 -29.265 -45.629  1.00  0.72           H  
ATOM   9206 2HZ  LYS A 594      -4.443 -29.979 -44.225  1.00  0.72           H  
ATOM   9207 3HZ  LYS A 594      -6.055 -29.831 -44.556  1.00  0.72           H  
ATOM   9208  N   ASP A 595      -6.127 -23.578 -40.931  1.00  0.77           N  
ATOM   9209  CA  ASP A 595      -6.928 -22.647 -41.729  1.00  0.77           C  
ATOM   9210  C   ASP A 595      -7.052 -23.194 -43.131  1.00  0.77           C  
ATOM   9211  O   ASP A 595      -6.072 -23.266 -43.873  1.00  0.77           O  
ATOM   9212  CB  ASP A 595      -6.350 -21.252 -41.782  1.00  0.77           C  
ATOM   9213  CG  ASP A 595      -7.274 -20.240 -42.570  1.00  0.77           C  
ATOM   9214  OD1 ASP A 595      -8.165 -20.641 -43.330  1.00  0.77           O  
ATOM   9215  OD2 ASP A 595      -7.028 -19.067 -42.419  1.00  0.77           O  
ATOM   9216  H   ASP A 595      -5.128 -23.443 -40.847  1.00  0.77           H  
ATOM   9217  HA  ASP A 595      -7.929 -22.582 -41.300  1.00  0.77           H  
ATOM   9218 1HB  ASP A 595      -6.181 -20.882 -40.778  1.00  0.77           H  
ATOM   9219 2HB  ASP A 595      -5.380 -21.285 -42.277  1.00  0.77           H  
ATOM   9220  N   VAL A 596      -8.243 -23.630 -43.467  1.00  0.85           N  
ATOM   9221  CA  VAL A 596      -8.519 -24.297 -44.717  1.00  0.85           C  
ATOM   9222  C   VAL A 596      -8.349 -23.381 -45.945  1.00  0.85           C  
ATOM   9223  O   VAL A 596      -8.049 -23.870 -47.037  1.00  0.85           O  
ATOM   9224  CB  VAL A 596      -9.938 -24.885 -44.671  1.00  0.85           C  
ATOM   9225  CG1 VAL A 596     -10.302 -25.505 -46.007  1.00  0.85           C  
ATOM   9226  CG2 VAL A 596     -10.022 -25.886 -43.528  1.00  0.85           C  
ATOM   9227  H   VAL A 596      -9.027 -23.483 -42.826  1.00  0.85           H  
ATOM   9228  HA  VAL A 596      -7.817 -25.125 -44.811  1.00  0.85           H  
ATOM   9229  HB  VAL A 596     -10.644 -24.079 -44.499  1.00  0.85           H  
ATOM   9230 1HG1 VAL A 596     -11.321 -25.892 -45.960  1.00  0.85           H  
ATOM   9231 2HG1 VAL A 596     -10.233 -24.765 -46.788  1.00  0.85           H  
ATOM   9232 3HG1 VAL A 596      -9.613 -26.317 -46.227  1.00  0.85           H  
ATOM   9233 1HG2 VAL A 596     -11.035 -26.287 -43.467  1.00  0.85           H  
ATOM   9234 2HG2 VAL A 596      -9.316 -26.698 -43.696  1.00  0.85           H  
ATOM   9235 3HG2 VAL A 596      -9.775 -25.376 -42.590  1.00  0.85           H  
ATOM   9236  N   LYS A 597      -8.683 -22.084 -45.806  1.00  0.94           N  
ATOM   9237  CA  LYS A 597      -8.696 -21.170 -46.958  1.00  0.94           C  
ATOM   9238  C   LYS A 597      -7.950 -19.834 -46.783  1.00  0.94           C  
ATOM   9239  O   LYS A 597      -8.354 -18.831 -47.375  1.00  0.94           O  
ATOM   9240  CB  LYS A 597     -10.144 -20.859 -47.352  1.00  0.94           C  
ATOM   9241  CG  LYS A 597     -10.944 -22.069 -47.801  1.00  0.94           C  
ATOM   9242  CD  LYS A 597     -12.316 -21.698 -48.323  1.00  0.94           C  
ATOM   9243  CE  LYS A 597     -13.072 -22.942 -48.782  1.00  0.94           C  
ATOM   9244  NZ  LYS A 597     -14.432 -22.614 -49.295  1.00  0.94           N  
ATOM   9245  H   LYS A 597      -8.841 -21.705 -44.862  1.00  0.94           H  
ATOM   9246  HA  LYS A 597      -8.221 -21.686 -47.792  1.00  0.94           H  
ATOM   9247 1HB  LYS A 597     -10.658 -20.410 -46.500  1.00  0.94           H  
ATOM   9248 2HB  LYS A 597     -10.152 -20.130 -48.162  1.00  0.94           H  
ATOM   9249 1HG  LYS A 597     -10.391 -22.632 -48.555  1.00  0.94           H  
ATOM   9250 2HG  LYS A 597     -11.099 -22.700 -46.936  1.00  0.94           H  
ATOM   9251 1HD  LYS A 597     -12.888 -21.202 -47.539  1.00  0.94           H  
ATOM   9252 2HD  LYS A 597     -12.212 -21.013 -49.165  1.00  0.94           H  
ATOM   9253 1HE  LYS A 597     -12.504 -23.429 -49.574  1.00  0.94           H  
ATOM   9254 2HE  LYS A 597     -13.167 -23.631 -47.941  1.00  0.94           H  
ATOM   9255 1HZ  LYS A 597     -14.895 -23.463 -49.588  1.00  0.94           H  
ATOM   9256 2HZ  LYS A 597     -14.972 -22.172 -48.566  1.00  0.94           H  
ATOM   9257 3HZ  LYS A 597     -14.353 -21.986 -50.081  1.00  0.94           H  
ATOM   9258  N   SER A 598      -6.875 -19.805 -46.009  1.00  1.02           N  
ATOM   9259  CA  SER A 598      -6.142 -18.554 -45.758  1.00  1.02           C  
ATOM   9260  C   SER A 598      -5.607 -17.879 -47.013  1.00  1.02           C  
ATOM   9261  O   SER A 598      -5.105 -18.552 -47.909  1.00  1.02           O  
ATOM   9262  CB  SER A 598      -4.923 -18.796 -44.903  1.00  1.02           C  
ATOM   9263  OG  SER A 598      -4.212 -17.600 -44.709  1.00  1.02           O  
ATOM   9264  H   SER A 598      -6.586 -20.658 -45.546  1.00  1.02           H  
ATOM   9265  HA  SER A 598      -6.819 -17.868 -45.246  1.00  1.02           H  
ATOM   9266 1HB  SER A 598      -5.181 -19.219 -43.959  1.00  1.02           H  
ATOM   9267 2HB  SER A 598      -4.279 -19.512 -45.412  1.00  1.02           H  
ATOM   9268  HG  SER A 598      -3.264 -17.845 -44.725  1.00  1.02           H  
ATOM   9269  N   SER A 599      -5.649 -16.538 -47.042  1.00  1.06           N  
ATOM   9270  CA  SER A 599      -5.054 -15.755 -48.138  1.00  1.06           C  
ATOM   9271  C   SER A 599      -3.557 -15.494 -47.905  1.00  1.06           C  
ATOM   9272  O   SER A 599      -2.891 -14.858 -48.721  1.00  1.06           O  
ATOM   9273  CB  SER A 599      -5.754 -14.422 -48.338  1.00  1.06           C  
ATOM   9274  OG  SER A 599      -5.566 -13.554 -47.272  1.00  1.06           O  
ATOM   9275  H   SER A 599      -6.103 -16.048 -46.278  1.00  1.06           H  
ATOM   9276  HA  SER A 599      -5.155 -16.330 -49.061  1.00  1.06           H  
ATOM   9277 1HB  SER A 599      -5.348 -13.962 -49.225  1.00  1.06           H  
ATOM   9278 2HB  SER A 599      -6.820 -14.579 -48.501  1.00  1.06           H  
ATOM   9279  HG  SER A 599      -6.300 -13.728 -46.647  1.00  1.06           H  
ATOM   9280  N   VAL A 600      -3.062 -15.920 -46.747  1.00  1.05           N  
ATOM   9281  CA  VAL A 600      -1.678 -15.742 -46.317  1.00  1.05           C  
ATOM   9282  C   VAL A 600      -1.059 -17.100 -46.015  1.00  1.05           C  
ATOM   9283  O   VAL A 600      -1.683 -17.945 -45.368  1.00  1.05           O  
ATOM   9284  CB  VAL A 600      -1.609 -14.801 -45.097  1.00  1.05           C  
ATOM   9285  CG1 VAL A 600      -0.181 -14.685 -44.597  1.00  1.05           C  
ATOM   9286  CG2 VAL A 600      -2.140 -13.427 -45.531  1.00  1.05           C  
ATOM   9287  H   VAL A 600      -3.680 -16.428 -46.132  1.00  1.05           H  
ATOM   9288  HA  VAL A 600      -1.117 -15.282 -47.131  1.00  1.05           H  
ATOM   9289  HB  VAL A 600      -2.220 -15.197 -44.281  1.00  1.05           H  
ATOM   9290 1HG1 VAL A 600      -0.142 -14.013 -43.747  1.00  1.05           H  
ATOM   9291 2HG1 VAL A 600       0.182 -15.668 -44.291  1.00  1.05           H  
ATOM   9292 3HG1 VAL A 600       0.452 -14.295 -45.392  1.00  1.05           H  
ATOM   9293 1HG2 VAL A 600      -2.105 -12.734 -44.724  1.00  1.05           H  
ATOM   9294 2HG2 VAL A 600      -1.522 -13.053 -46.346  1.00  1.05           H  
ATOM   9295 3HG2 VAL A 600      -3.172 -13.521 -45.868  1.00  1.05           H  
ATOM   9296  N   ARG A 601       0.160 -17.344 -46.490  1.00  1.00           N  
ATOM   9297  CA  ARG A 601       0.749 -18.654 -46.243  1.00  1.00           C  
ATOM   9298  C   ARG A 601       0.832 -18.953 -44.752  1.00  1.00           C  
ATOM   9299  O   ARG A 601       1.410 -18.181 -43.984  1.00  1.00           O  
ATOM   9300  CB  ARG A 601       2.163 -18.718 -46.801  1.00  1.00           C  
ATOM   9301  CG  ARG A 601       2.273 -18.641 -48.322  1.00  1.00           C  
ATOM   9302  CD  ARG A 601       3.699 -18.692 -48.774  1.00  1.00           C  
ATOM   9303  NE  ARG A 601       3.826 -18.511 -50.219  1.00  1.00           N  
ATOM   9304  CZ  ARG A 601       4.994 -18.515 -50.895  1.00  1.00           C  
ATOM   9305  NH1 ARG A 601       6.127 -18.707 -50.254  1.00  1.00           N  
ATOM   9306  NH2 ARG A 601       5.006 -18.324 -52.200  1.00  1.00           N  
ATOM   9307  H   ARG A 601       0.658 -16.640 -47.016  1.00  1.00           H  
ATOM   9308  HA  ARG A 601       0.130 -19.413 -46.722  1.00  1.00           H  
ATOM   9309 1HB  ARG A 601       2.753 -17.903 -46.385  1.00  1.00           H  
ATOM   9310 2HB  ARG A 601       2.630 -19.652 -46.484  1.00  1.00           H  
ATOM   9311 1HG  ARG A 601       1.741 -19.482 -48.768  1.00  1.00           H  
ATOM   9312 2HG  ARG A 601       1.834 -17.707 -48.673  1.00  1.00           H  
ATOM   9313 1HD  ARG A 601       4.265 -17.901 -48.281  1.00  1.00           H  
ATOM   9314 2HD  ARG A 601       4.128 -19.659 -48.514  1.00  1.00           H  
ATOM   9315  HE  ARG A 601       2.975 -18.361 -50.750  1.00  1.00           H  
ATOM   9316 1HH1 ARG A 601       6.124 -18.851 -49.255  1.00  1.00           H  
ATOM   9317 2HH1 ARG A 601       6.998 -18.708 -50.765  1.00  1.00           H  
ATOM   9318 1HH2 ARG A 601       4.137 -18.162 -52.694  1.00  1.00           H  
ATOM   9319 2HH2 ARG A 601       5.890 -18.327 -52.697  1.00  1.00           H  
ATOM   9320  N   ARG A 602       0.292 -20.105 -44.369  1.00  0.93           N  
ATOM   9321  CA  ARG A 602       0.305 -20.586 -42.997  1.00  0.93           C  
ATOM   9322  C   ARG A 602       0.572 -22.094 -43.024  1.00  0.93           C  
ATOM   9323  O   ARG A 602       0.318 -22.730 -44.045  1.00  0.93           O  
ATOM   9324  CB  ARG A 602      -1.009 -20.282 -42.261  1.00  0.93           C  
ATOM   9325  CG  ARG A 602      -1.287 -18.789 -42.035  1.00  0.93           C  
ATOM   9326  CD  ARG A 602      -2.568 -18.517 -41.341  1.00  0.93           C  
ATOM   9327  NE  ARG A 602      -2.556 -18.890 -39.922  1.00  0.93           N  
ATOM   9328  CZ  ARG A 602      -3.550 -18.558 -39.062  1.00  0.93           C  
ATOM   9329  NH1 ARG A 602      -4.602 -17.875 -39.475  1.00  0.93           N  
ATOM   9330  NH2 ARG A 602      -3.470 -18.899 -37.801  1.00  0.93           N  
ATOM   9331  H   ARG A 602      -0.170 -20.666 -45.070  1.00  0.93           H  
ATOM   9332  HA  ARG A 602       1.089 -20.050 -42.484  1.00  0.93           H  
ATOM   9333 1HB  ARG A 602      -1.842 -20.683 -42.834  1.00  0.93           H  
ATOM   9334 2HB  ARG A 602      -1.025 -20.773 -41.286  1.00  0.93           H  
ATOM   9335 1HG  ARG A 602      -0.491 -18.362 -41.437  1.00  0.93           H  
ATOM   9336 2HG  ARG A 602      -1.323 -18.272 -42.978  1.00  0.93           H  
ATOM   9337 1HD  ARG A 602      -2.788 -17.452 -41.409  1.00  0.93           H  
ATOM   9338 2HD  ARG A 602      -3.368 -19.076 -41.830  1.00  0.93           H  
ATOM   9339  HE  ARG A 602      -1.751 -19.433 -39.539  1.00  0.93           H  
ATOM   9340 1HH1 ARG A 602      -4.693 -17.605 -40.445  1.00  0.93           H  
ATOM   9341 2HH1 ARG A 602      -5.331 -17.619 -38.794  1.00  0.93           H  
ATOM   9342 1HH2 ARG A 602      -2.658 -19.426 -37.454  1.00  0.93           H  
ATOM   9343 2HH2 ARG A 602      -4.208 -18.632 -37.169  1.00  0.93           H  
ATOM   9344  N   PRO A 603       1.118 -22.675 -41.956  1.00  0.85           N  
ATOM   9345  CA  PRO A 603       1.296 -24.092 -41.742  1.00  0.85           C  
ATOM   9346  C   PRO A 603       0.005 -24.863 -41.771  1.00  0.85           C  
ATOM   9347  O   PRO A 603      -1.054 -24.340 -41.427  1.00  0.85           O  
ATOM   9348  CB  PRO A 603       1.871 -24.136 -40.332  1.00  0.85           C  
ATOM   9349  CG  PRO A 603       2.517 -22.803 -40.151  1.00  0.85           C  
ATOM   9350  CD  PRO A 603       1.714 -21.856 -40.923  1.00  0.85           C  
ATOM   9351  HA  PRO A 603       1.973 -24.482 -42.497  1.00  0.85           H  
ATOM   9352 1HB  PRO A 603       1.068 -24.330 -39.601  1.00  0.85           H  
ATOM   9353 2HB  PRO A 603       2.568 -24.979 -40.260  1.00  0.85           H  
ATOM   9354 1HG  PRO A 603       2.486 -22.537 -39.099  1.00  0.85           H  
ATOM   9355 2HG  PRO A 603       3.567 -22.808 -40.449  1.00  0.85           H  
ATOM   9356 1HD  PRO A 603       0.961 -21.404 -40.297  1.00  0.85           H  
ATOM   9357 2HD  PRO A 603       2.428 -21.148 -41.341  1.00  0.85           H  
ATOM   9358  N   GLU A 604       0.101 -26.126 -42.163  1.00  0.79           N  
ATOM   9359  CA  GLU A 604      -1.077 -26.987 -42.143  1.00  0.79           C  
ATOM   9360  C   GLU A 604      -1.628 -27.165 -40.731  1.00  0.79           C  
ATOM   9361  O   GLU A 604      -2.823 -27.344 -40.551  1.00  0.79           O  
ATOM   9362  CB  GLU A 604      -0.807 -28.360 -42.754  1.00  0.79           C  
ATOM   9363  CG  GLU A 604      -0.628 -28.351 -44.259  1.00  0.79           C  
ATOM   9364  CD  GLU A 604      -0.523 -29.738 -44.839  1.00  0.79           C  
ATOM   9365  OE1 GLU A 604      -0.470 -30.676 -44.074  1.00  0.79           O  
ATOM   9366  OE2 GLU A 604      -0.541 -29.861 -46.041  1.00  0.79           O  
ATOM   9367  H   GLU A 604       1.011 -26.476 -42.455  1.00  0.79           H  
ATOM   9368  HA  GLU A 604      -1.852 -26.508 -42.741  1.00  0.79           H  
ATOM   9369 1HB  GLU A 604       0.102 -28.779 -42.313  1.00  0.79           H  
ATOM   9370 2HB  GLU A 604      -1.630 -29.032 -42.511  1.00  0.79           H  
ATOM   9371 1HG  GLU A 604      -1.476 -27.839 -44.712  1.00  0.79           H  
ATOM   9372 2HG  GLU A 604       0.273 -27.787 -44.501  1.00  0.79           H  
ATOM   9373  N   LYS A 605      -0.767 -27.174 -39.726  1.00  0.74           N  
ATOM   9374  CA  LYS A 605      -1.271 -27.292 -38.364  1.00  0.74           C  
ATOM   9375  C   LYS A 605      -0.486 -26.403 -37.418  1.00  0.74           C  
ATOM   9376  O   LYS A 605       0.749 -26.416 -37.424  1.00  0.74           O  
ATOM   9377  CB  LYS A 605      -1.198 -28.736 -37.856  1.00  0.74           C  
ATOM   9378  CG  LYS A 605      -2.047 -29.771 -38.603  1.00  0.74           C  
ATOM   9379  CD  LYS A 605      -1.921 -31.134 -37.924  1.00  0.74           C  
ATOM   9380  CE  LYS A 605      -2.656 -32.240 -38.683  1.00  0.74           C  
ATOM   9381  NZ  LYS A 605      -1.988 -32.578 -39.972  1.00  0.74           N  
ATOM   9382  H   LYS A 605       0.215 -27.051 -39.907  1.00  0.74           H  
ATOM   9383  HA  LYS A 605      -2.310 -26.957 -38.339  1.00  0.74           H  
ATOM   9384 1HB  LYS A 605      -0.162 -29.079 -37.898  1.00  0.74           H  
ATOM   9385 2HB  LYS A 605      -1.496 -28.760 -36.809  1.00  0.74           H  
ATOM   9386 1HG  LYS A 605      -3.093 -29.455 -38.609  1.00  0.74           H  
ATOM   9387 2HG  LYS A 605      -1.703 -29.864 -39.632  1.00  0.74           H  
ATOM   9388 1HD  LYS A 605      -0.862 -31.396 -37.859  1.00  0.74           H  
ATOM   9389 2HD  LYS A 605      -2.320 -31.081 -36.909  1.00  0.74           H  
ATOM   9390 1HE  LYS A 605      -2.694 -33.131 -38.059  1.00  0.74           H  
ATOM   9391 2HE  LYS A 605      -3.664 -31.917 -38.896  1.00  0.74           H  
ATOM   9392 1HZ  LYS A 605      -2.500 -33.310 -40.438  1.00  0.74           H  
ATOM   9393 2HZ  LYS A 605      -1.958 -31.760 -40.562  1.00  0.74           H  
ATOM   9394 3HZ  LYS A 605      -1.040 -32.891 -39.795  1.00  0.74           H  
ATOM   9395  N   GLU A 606      -1.204 -25.702 -36.551  1.00  0.71           N  
ATOM   9396  CA  GLU A 606      -0.586 -24.883 -35.520  1.00  0.71           C  
ATOM   9397  C   GLU A 606      -1.165 -25.287 -34.156  1.00  0.71           C  
ATOM   9398  O   GLU A 606      -2.362 -25.557 -34.043  1.00  0.71           O  
ATOM   9399  CB  GLU A 606      -0.873 -23.401 -35.824  1.00  0.71           C  
ATOM   9400  CG  GLU A 606      -0.294 -22.832 -37.165  1.00  0.71           C  
ATOM   9401  CD  GLU A 606      -0.737 -21.348 -37.457  1.00  0.71           C  
ATOM   9402  OE1 GLU A 606      -1.433 -20.757 -36.642  1.00  0.71           O  
ATOM   9403  OE2 GLU A 606      -0.399 -20.831 -38.502  1.00  0.71           O  
ATOM   9404  H   GLU A 606      -2.221 -25.690 -36.655  1.00  0.71           H  
ATOM   9405  HA  GLU A 606       0.490 -25.057 -35.511  1.00  0.71           H  
ATOM   9406 1HB  GLU A 606      -1.950 -23.272 -35.893  1.00  0.71           H  
ATOM   9407 2HB  GLU A 606      -0.504 -22.782 -35.006  1.00  0.71           H  
ATOM   9408 1HG  GLU A 606       0.793 -22.873 -37.126  1.00  0.71           H  
ATOM   9409 2HG  GLU A 606      -0.622 -23.464 -37.991  1.00  0.71           H  
ATOM   9410  N   LEU A 607      -0.338 -25.322 -33.110  1.00  0.69           N  
ATOM   9411  CA  LEU A 607      -0.846 -25.652 -31.770  1.00  0.69           C  
ATOM   9412  C   LEU A 607      -1.652 -24.503 -31.193  1.00  0.69           C  
ATOM   9413  O   LEU A 607      -1.177 -23.367 -31.189  1.00  0.69           O  
ATOM   9414  CB  LEU A 607       0.292 -25.924 -30.791  1.00  0.69           C  
ATOM   9415  CG  LEU A 607      -0.167 -26.309 -29.367  1.00  0.69           C  
ATOM   9416  CD1 LEU A 607      -0.831 -27.695 -29.416  1.00  0.69           C  
ATOM   9417  CD2 LEU A 607       1.004 -26.224 -28.445  1.00  0.69           C  
ATOM   9418  H   LEU A 607       0.646 -25.112 -33.230  1.00  0.69           H  
ATOM   9419  HA  LEU A 607      -1.491 -26.527 -31.837  1.00  0.69           H  
ATOM   9420 1HB  LEU A 607       0.905 -26.735 -31.177  1.00  0.69           H  
ATOM   9421 2HB  LEU A 607       0.918 -25.026 -30.713  1.00  0.69           H  
ATOM   9422  HG  LEU A 607      -0.921 -25.610 -29.016  1.00  0.69           H  
ATOM   9423 1HD1 LEU A 607      -1.174 -27.972 -28.422  1.00  0.69           H  
ATOM   9424 2HD1 LEU A 607      -1.674 -27.672 -30.094  1.00  0.69           H  
ATOM   9425 3HD1 LEU A 607      -0.115 -28.428 -29.768  1.00  0.69           H  
ATOM   9426 1HD2 LEU A 607       0.709 -26.494 -27.429  1.00  0.69           H  
ATOM   9427 2HD2 LEU A 607       1.736 -26.880 -28.807  1.00  0.69           H  
ATOM   9428 3HD2 LEU A 607       1.407 -25.218 -28.452  1.00  0.69           H  
ATOM   9429  N   LYS A 608      -2.874 -24.778 -30.735  1.00  0.68           N  
ATOM   9430  CA  LYS A 608      -3.695 -23.725 -30.144  1.00  0.68           C  
ATOM   9431  C   LYS A 608      -4.118 -24.002 -28.718  1.00  0.68           C  
ATOM   9432  O   LYS A 608      -4.619 -23.110 -28.035  1.00  0.68           O  
ATOM   9433  CB  LYS A 608      -4.898 -23.468 -30.987  1.00  0.68           C  
ATOM   9434  CG  LYS A 608      -4.536 -23.096 -32.338  1.00  0.68           C  
ATOM   9435  CD  LYS A 608      -3.794 -21.832 -32.404  1.00  0.68           C  
ATOM   9436  CE  LYS A 608      -3.313 -21.658 -33.782  1.00  0.68           C  
ATOM   9437  NZ  LYS A 608      -2.669 -20.393 -33.991  1.00  0.68           N  
ATOM   9438  H   LYS A 608      -3.237 -25.728 -30.792  1.00  0.68           H  
ATOM   9439  HA  LYS A 608      -3.103 -22.811 -30.119  1.00  0.68           H  
ATOM   9440 1HB  LYS A 608      -5.511 -24.336 -31.032  1.00  0.68           H  
ATOM   9441 2HB  LYS A 608      -5.466 -22.664 -30.563  1.00  0.68           H  
ATOM   9442 1HG  LYS A 608      -3.999 -23.894 -32.847  1.00  0.68           H  
ATOM   9443 2HG  LYS A 608      -5.438 -22.896 -32.859  1.00  0.68           H  
ATOM   9444 1HD  LYS A 608      -4.443 -21.017 -32.163  1.00  0.68           H  
ATOM   9445 2HD  LYS A 608      -2.962 -21.817 -31.718  1.00  0.68           H  
ATOM   9446 1HE  LYS A 608      -2.612 -22.438 -33.947  1.00  0.68           H  
ATOM   9447 2HE  LYS A 608      -4.133 -21.759 -34.486  1.00  0.68           H  
ATOM   9448 1HZ  LYS A 608      -2.324 -20.345 -34.965  1.00  0.68           H  
ATOM   9449 2HZ  LYS A 608      -3.407 -19.700 -33.831  1.00  0.68           H  
ATOM   9450 3HZ  LYS A 608      -1.903 -20.263 -33.359  1.00  0.68           H  
ATOM   9451  N   GLY A 609      -3.934 -25.229 -28.258  1.00  0.68           N  
ATOM   9452  CA  GLY A 609      -4.327 -25.544 -26.896  1.00  0.68           C  
ATOM   9453  C   GLY A 609      -3.794 -26.883 -26.435  1.00  0.68           C  
ATOM   9454  O   GLY A 609      -3.406 -27.733 -27.235  1.00  0.68           O  
ATOM   9455  H   GLY A 609      -3.576 -25.951 -28.877  1.00  0.68           H  
ATOM   9456 1HA  GLY A 609      -3.994 -24.762 -26.221  1.00  0.68           H  
ATOM   9457 2HA  GLY A 609      -5.415 -25.555 -26.840  1.00  0.68           H  
ATOM   9458  N   PHE A 610      -3.737 -27.049 -25.124  1.00  0.68           N  
ATOM   9459  CA  PHE A 610      -3.283 -28.293 -24.529  1.00  0.68           C  
ATOM   9460  C   PHE A 610      -3.734 -28.408 -23.073  1.00  0.68           C  
ATOM   9461  O   PHE A 610      -3.989 -27.391 -22.411  1.00  0.68           O  
ATOM   9462  CB  PHE A 610      -1.757 -28.392 -24.585  1.00  0.68           C  
ATOM   9463  CG  PHE A 610      -1.100 -27.261 -23.874  1.00  0.68           C  
ATOM   9464  CD1 PHE A 610      -0.821 -27.368 -22.543  1.00  0.68           C  
ATOM   9465  CD2 PHE A 610      -0.744 -26.094 -24.532  1.00  0.68           C  
ATOM   9466  CE1 PHE A 610      -0.203 -26.338 -21.859  1.00  0.68           C  
ATOM   9467  CE2 PHE A 610      -0.131 -25.056 -23.841  1.00  0.68           C  
ATOM   9468  CZ  PHE A 610       0.139 -25.191 -22.497  1.00  0.68           C  
ATOM   9469  H   PHE A 610      -4.043 -26.300 -24.521  1.00  0.68           H  
ATOM   9470  HA  PHE A 610      -3.708 -29.109 -25.095  1.00  0.68           H  
ATOM   9471 1HB  PHE A 610      -1.434 -29.328 -24.121  1.00  0.68           H  
ATOM   9472 2HB  PHE A 610      -1.416 -28.401 -25.621  1.00  0.68           H  
ATOM   9473  HD1 PHE A 610      -1.091 -28.290 -22.016  1.00  0.68           H  
ATOM   9474  HD2 PHE A 610      -0.951 -25.995 -25.599  1.00  0.68           H  
ATOM   9475  HE1 PHE A 610       0.015 -26.454 -20.809  1.00  0.68           H  
ATOM   9476  HE2 PHE A 610       0.147 -24.137 -24.355  1.00  0.68           H  
ATOM   9477  HZ  PHE A 610       0.628 -24.392 -21.945  1.00  0.68           H  
ATOM   9478  N   GLU A 611      -3.778 -29.641 -22.561  1.00  0.68           N  
ATOM   9479  CA  GLU A 611      -4.011 -29.858 -21.126  1.00  0.68           C  
ATOM   9480  C   GLU A 611      -3.480 -31.204 -20.626  1.00  0.68           C  
ATOM   9481  O   GLU A 611      -3.683 -32.227 -21.280  1.00  0.68           O  
ATOM   9482  CB  GLU A 611      -5.511 -29.753 -20.807  1.00  0.68           C  
ATOM   9483  CG  GLU A 611      -5.858 -29.934 -19.308  1.00  0.68           C  
ATOM   9484  CD  GLU A 611      -7.328 -29.728 -18.952  1.00  0.68           C  
ATOM   9485  OE1 GLU A 611      -8.080 -29.276 -19.779  1.00  0.68           O  
ATOM   9486  OE2 GLU A 611      -7.689 -30.029 -17.838  1.00  0.68           O  
ATOM   9487  H   GLU A 611      -3.633 -30.427 -23.197  1.00  0.68           H  
ATOM   9488  HA  GLU A 611      -3.489 -29.073 -20.578  1.00  0.68           H  
ATOM   9489 1HB  GLU A 611      -5.895 -28.786 -21.131  1.00  0.68           H  
ATOM   9490 2HB  GLU A 611      -6.036 -30.516 -21.367  1.00  0.68           H  
ATOM   9491 1HG  GLU A 611      -5.578 -30.938 -19.008  1.00  0.68           H  
ATOM   9492 2HG  GLU A 611      -5.253 -29.239 -18.728  1.00  0.68           H  
ATOM   9493  N   LYS A 612      -2.822 -31.222 -19.454  1.00  0.68           N  
ATOM   9494  CA  LYS A 612      -2.403 -32.506 -18.875  1.00  0.68           C  
ATOM   9495  C   LYS A 612      -3.500 -33.007 -17.944  1.00  0.68           C  
ATOM   9496  O   LYS A 612      -3.911 -32.291 -17.030  1.00  0.68           O  
ATOM   9497  CB  LYS A 612      -1.060 -32.439 -18.148  1.00  0.68           C  
ATOM   9498  CG  LYS A 612      -0.608 -33.842 -17.722  1.00  0.68           C  
ATOM   9499  CD  LYS A 612       0.810 -33.933 -17.082  1.00  0.68           C  
ATOM   9500  CE  LYS A 612       1.864 -33.752 -18.082  1.00  0.68           C  
ATOM   9501  NZ  LYS A 612       3.199 -33.918 -17.545  1.00  0.68           N  
ATOM   9502  H   LYS A 612      -2.646 -30.359 -18.958  1.00  0.68           H  
ATOM   9503  HA  LYS A 612      -2.309 -33.240 -19.658  1.00  0.68           H  
ATOM   9504 1HB  LYS A 612      -0.301 -31.965 -18.761  1.00  0.68           H  
ATOM   9505 2HB  LYS A 612      -1.172 -31.842 -17.243  1.00  0.68           H  
ATOM   9506 1HG  LYS A 612      -1.339 -34.193 -17.003  1.00  0.68           H  
ATOM   9507 2HG  LYS A 612      -0.640 -34.507 -18.587  1.00  0.68           H  
ATOM   9508 1HD  LYS A 612       0.921 -33.290 -16.237  1.00  0.68           H  
ATOM   9509 2HD  LYS A 612       0.971 -34.931 -16.730  1.00  0.68           H  
ATOM   9510 1HE  LYS A 612       1.721 -34.513 -18.831  1.00  0.68           H  
ATOM   9511 2HE  LYS A 612       1.780 -32.765 -18.534  1.00  0.68           H  
ATOM   9512 1HZ  LYS A 612       3.863 -33.829 -18.290  1.00  0.68           H  
ATOM   9513 2HZ  LYS A 612       3.412 -33.198 -16.864  1.00  0.68           H  
ATOM   9514 3HZ  LYS A 612       3.275 -34.855 -17.142  1.00  0.68           H  
ATOM   9515  N   VAL A 613      -3.971 -34.230 -18.180  1.00  0.68           N  
ATOM   9516  CA  VAL A 613      -5.102 -34.761 -17.432  1.00  0.68           C  
ATOM   9517  C   VAL A 613      -4.738 -36.042 -16.676  1.00  0.68           C  
ATOM   9518  O   VAL A 613      -4.094 -36.923 -17.243  1.00  0.68           O  
ATOM   9519  CB  VAL A 613      -6.202 -35.101 -18.447  1.00  0.68           C  
ATOM   9520  CG1 VAL A 613      -7.473 -35.567 -17.741  1.00  0.68           C  
ATOM   9521  CG2 VAL A 613      -6.415 -33.915 -19.352  1.00  0.68           C  
ATOM   9522  H   VAL A 613      -3.585 -34.771 -18.951  1.00  0.68           H  
ATOM   9523  HA  VAL A 613      -5.450 -34.006 -16.726  1.00  0.68           H  
ATOM   9524  HB  VAL A 613      -5.855 -35.940 -19.056  1.00  0.68           H  
ATOM   9525 1HG1 VAL A 613      -8.218 -35.830 -18.484  1.00  0.68           H  
ATOM   9526 2HG1 VAL A 613      -7.266 -36.421 -17.116  1.00  0.68           H  
ATOM   9527 3HG1 VAL A 613      -7.855 -34.760 -17.118  1.00  0.68           H  
ATOM   9528 1HG2 VAL A 613      -7.125 -34.173 -20.083  1.00  0.68           H  
ATOM   9529 2HG2 VAL A 613      -6.765 -33.059 -18.771  1.00  0.68           H  
ATOM   9530 3HG2 VAL A 613      -5.485 -33.656 -19.855  1.00  0.68           H  
ATOM   9531  N   PHE A 614      -5.116 -36.144 -15.392  1.00  0.67           N  
ATOM   9532  CA  PHE A 614      -4.849 -37.375 -14.624  1.00  0.67           C  
ATOM   9533  C   PHE A 614      -6.000 -38.362 -14.636  1.00  0.67           C  
ATOM   9534  O   PHE A 614      -7.139 -37.997 -14.338  1.00  0.67           O  
ATOM   9535  CB  PHE A 614      -4.541 -37.106 -13.156  1.00  0.67           C  
ATOM   9536  CG  PHE A 614      -4.338 -38.407 -12.404  1.00  0.67           C  
ATOM   9537  CD1 PHE A 614      -3.175 -39.147 -12.536  1.00  0.67           C  
ATOM   9538  CD2 PHE A 614      -5.344 -38.909 -11.589  1.00  0.67           C  
ATOM   9539  CE1 PHE A 614      -3.018 -40.343 -11.870  1.00  0.67           C  
ATOM   9540  CE2 PHE A 614      -5.186 -40.104 -10.928  1.00  0.67           C  
ATOM   9541  CZ  PHE A 614      -4.021 -40.817 -11.069  1.00  0.67           C  
ATOM   9542  H   PHE A 614      -5.616 -35.380 -14.959  1.00  0.67           H  
ATOM   9543  HA  PHE A 614      -3.994 -37.879 -15.066  1.00  0.67           H  
ATOM   9544 1HB  PHE A 614      -3.654 -36.501 -13.051  1.00  0.67           H  
ATOM   9545 2HB  PHE A 614      -5.369 -36.569 -12.698  1.00  0.67           H  
ATOM   9546  HD1 PHE A 614      -2.393 -38.783 -13.174  1.00  0.67           H  
ATOM   9547  HD2 PHE A 614      -6.271 -38.347 -11.482  1.00  0.67           H  
ATOM   9548  HE1 PHE A 614      -2.100 -40.915 -11.982  1.00  0.67           H  
ATOM   9549  HE2 PHE A 614      -5.985 -40.490 -10.295  1.00  0.67           H  
ATOM   9550  HZ  PHE A 614      -3.903 -41.762 -10.542  1.00  0.67           H  
ATOM   9551  N   LEU A 615      -5.699 -39.608 -14.999  1.00  0.66           N  
ATOM   9552  CA  LEU A 615      -6.700 -40.665 -15.016  1.00  0.66           C  
ATOM   9553  C   LEU A 615      -6.264 -41.991 -14.359  1.00  0.66           C  
ATOM   9554  O   LEU A 615      -5.134 -42.461 -14.550  1.00  0.66           O  
ATOM   9555  CB  LEU A 615      -7.087 -40.965 -16.463  1.00  0.66           C  
ATOM   9556  CG  LEU A 615      -7.803 -39.851 -17.243  1.00  0.66           C  
ATOM   9557  CD1 LEU A 615      -6.825 -38.998 -18.060  1.00  0.66           C  
ATOM   9558  CD2 LEU A 615      -8.837 -40.471 -18.133  1.00  0.66           C  
ATOM   9559  H   LEU A 615      -4.736 -39.832 -15.250  1.00  0.66           H  
ATOM   9560  HA  LEU A 615      -7.581 -40.307 -14.481  1.00  0.66           H  
ATOM   9561 1HB  LEU A 615      -6.180 -41.216 -16.984  1.00  0.66           H  
ATOM   9562 2HB  LEU A 615      -7.746 -41.838 -16.454  1.00  0.66           H  
ATOM   9563  HG  LEU A 615      -8.277 -39.209 -16.536  1.00  0.66           H  
ATOM   9564 1HD1 LEU A 615      -7.383 -38.231 -18.571  1.00  0.66           H  
ATOM   9565 2HD1 LEU A 615      -6.095 -38.547 -17.413  1.00  0.66           H  
ATOM   9566 3HD1 LEU A 615      -6.318 -39.573 -18.784  1.00  0.66           H  
ATOM   9567 1HD2 LEU A 615      -9.380 -39.701 -18.652  1.00  0.66           H  
ATOM   9568 2HD2 LEU A 615      -8.364 -41.125 -18.853  1.00  0.66           H  
ATOM   9569 3HD2 LEU A 615      -9.524 -41.038 -17.521  1.00  0.66           H  
ATOM   9570  N   ASN A 616      -7.190 -42.645 -13.651  1.00  0.64           N  
ATOM   9571  CA  ASN A 616      -6.973 -44.017 -13.173  1.00  0.64           C  
ATOM   9572  C   ASN A 616      -7.496 -44.947 -14.288  1.00  0.64           C  
ATOM   9573  O   ASN A 616      -8.269 -44.484 -15.128  1.00  0.64           O  
ATOM   9574  CB  ASN A 616      -7.676 -44.271 -11.848  1.00  0.64           C  
ATOM   9575  CG  ASN A 616      -7.109 -43.507 -10.675  1.00  0.64           C  
ATOM   9576  OD1 ASN A 616      -5.898 -43.511 -10.415  1.00  0.64           O  
ATOM   9577  ND2 ASN A 616      -7.974 -42.818  -9.966  1.00  0.64           N  
ATOM   9578  H   ASN A 616      -8.095 -42.194 -13.463  1.00  0.64           H  
ATOM   9579  HA  ASN A 616      -5.910 -44.169 -13.043  1.00  0.64           H  
ATOM   9580 1HB  ASN A 616      -8.705 -44.068 -11.936  1.00  0.64           H  
ATOM   9581 2HB  ASN A 616      -7.609 -45.320 -11.604  1.00  0.64           H  
ATOM   9582 1HD2 ASN A 616      -7.668 -42.281  -9.183  1.00  0.64           H  
ATOM   9583 2HD2 ASN A 616      -8.966 -42.809 -10.230  1.00  0.64           H  
ATOM   9584  N   PRO A 617      -7.063 -46.209 -14.404  1.00  0.62           N  
ATOM   9585  CA  PRO A 617      -7.561 -47.133 -15.405  1.00  0.62           C  
ATOM   9586  C   PRO A 617      -9.072 -47.231 -15.340  1.00  0.62           C  
ATOM   9587  O   PRO A 617      -9.646 -47.393 -14.263  1.00  0.62           O  
ATOM   9588  CB  PRO A 617      -6.901 -48.446 -14.979  1.00  0.62           C  
ATOM   9589  CG  PRO A 617      -5.636 -48.012 -14.302  1.00  0.62           C  
ATOM   9590  CD  PRO A 617      -6.012 -46.760 -13.548  1.00  0.62           C  
ATOM   9591  HA  PRO A 617      -7.232 -46.836 -16.403  1.00  0.62           H  
ATOM   9592 1HB  PRO A 617      -7.574 -49.017 -14.325  1.00  0.62           H  
ATOM   9593 2HB  PRO A 617      -6.707 -49.069 -15.870  1.00  0.62           H  
ATOM   9594 1HG  PRO A 617      -5.250 -48.814 -13.653  1.00  0.62           H  
ATOM   9595 2HG  PRO A 617      -4.869 -47.830 -15.066  1.00  0.62           H  
ATOM   9596 1HD  PRO A 617      -6.388 -47.002 -12.551  1.00  0.62           H  
ATOM   9597 2HD  PRO A 617      -5.155 -46.129 -13.528  1.00  0.62           H  
ATOM   9598  N   GLY A 618      -9.713 -47.163 -16.503  1.00  0.60           N  
ATOM   9599  CA  GLY A 618     -11.159 -47.262 -16.615  1.00  0.60           C  
ATOM   9600  C   GLY A 618     -11.877 -45.917 -16.489  1.00  0.60           C  
ATOM   9601  O   GLY A 618     -13.078 -45.831 -16.761  1.00  0.60           O  
ATOM   9602  H   GLY A 618      -9.193 -47.010 -17.367  1.00  0.60           H  
ATOM   9603 1HA  GLY A 618     -11.404 -47.709 -17.579  1.00  0.60           H  
ATOM   9604 2HA  GLY A 618     -11.530 -47.942 -15.850  1.00  0.60           H  
ATOM   9605  N   GLU A 619     -11.159 -44.865 -16.095  1.00  0.59           N  
ATOM   9606  CA  GLU A 619     -11.792 -43.562 -15.931  1.00  0.59           C  
ATOM   9607  C   GLU A 619     -11.883 -42.751 -17.199  1.00  0.59           C  
ATOM   9608  O   GLU A 619     -11.062 -42.867 -18.117  1.00  0.59           O  
ATOM   9609  CB  GLU A 619     -11.087 -42.709 -14.878  1.00  0.59           C  
ATOM   9610  CG  GLU A 619     -11.214 -43.222 -13.458  1.00  0.59           C  
ATOM   9611  CD  GLU A 619     -10.532 -42.328 -12.453  1.00  0.59           C  
ATOM   9612  OE1 GLU A 619      -9.763 -41.482 -12.866  1.00  0.59           O  
ATOM   9613  OE2 GLU A 619     -10.721 -42.522 -11.271  1.00  0.59           O  
ATOM   9614  H   GLU A 619     -10.167 -44.962 -15.873  1.00  0.59           H  
ATOM   9615  HA  GLU A 619     -12.810 -43.733 -15.583  1.00  0.59           H  
ATOM   9616 1HB  GLU A 619     -10.027 -42.638 -15.119  1.00  0.59           H  
ATOM   9617 2HB  GLU A 619     -11.490 -41.695 -14.906  1.00  0.59           H  
ATOM   9618 1HG  GLU A 619     -12.268 -43.309 -13.204  1.00  0.59           H  
ATOM   9619 2HG  GLU A 619     -10.772 -44.221 -13.414  1.00  0.59           H  
ATOM   9620  N   GLU A 620     -12.882 -41.877 -17.214  1.00  0.59           N  
ATOM   9621  CA  GLU A 620     -13.069 -40.929 -18.293  1.00  0.59           C  
ATOM   9622  C   GLU A 620     -13.054 -39.514 -17.733  1.00  0.59           C  
ATOM   9623  O   GLU A 620     -13.623 -39.268 -16.665  1.00  0.59           O  
ATOM   9624  CB  GLU A 620     -14.420 -41.154 -18.971  1.00  0.59           C  
ATOM   9625  CG  GLU A 620     -14.623 -42.505 -19.641  1.00  0.59           C  
ATOM   9626  CD  GLU A 620     -16.013 -42.644 -20.257  1.00  0.59           C  
ATOM   9627  OE1 GLU A 620     -16.969 -42.671 -19.530  1.00  0.59           O  
ATOM   9628  OE2 GLU A 620     -16.110 -42.694 -21.467  1.00  0.59           O  
ATOM   9629  H   GLU A 620     -13.524 -41.862 -16.436  1.00  0.59           H  
ATOM   9630  HA  GLU A 620     -12.265 -41.039 -19.010  1.00  0.59           H  
ATOM   9631 1HB  GLU A 620     -15.216 -41.022 -18.240  1.00  0.59           H  
ATOM   9632 2HB  GLU A 620     -14.547 -40.392 -19.726  1.00  0.59           H  
ATOM   9633 1HG  GLU A 620     -13.894 -42.600 -20.415  1.00  0.59           H  
ATOM   9634 2HG  GLU A 620     -14.455 -43.303 -18.917  1.00  0.59           H  
ATOM   9635  N   LYS A 621     -12.442 -38.585 -18.463  1.00  0.59           N  
ATOM   9636  CA  LYS A 621     -12.419 -37.181 -18.054  1.00  0.59           C  
ATOM   9637  C   LYS A 621     -12.796 -36.269 -19.211  1.00  0.59           C  
ATOM   9638  O   LYS A 621     -12.512 -36.580 -20.368  1.00  0.59           O  
ATOM   9639  CB  LYS A 621     -11.031 -36.777 -17.551  1.00  0.59           C  
ATOM   9640  CG  LYS A 621     -10.494 -37.566 -16.366  1.00  0.59           C  
ATOM   9641  CD  LYS A 621     -11.214 -37.311 -15.067  1.00  0.59           C  
ATOM   9642  CE  LYS A 621     -10.543 -38.119 -13.947  1.00  0.59           C  
ATOM   9643  NZ  LYS A 621     -11.255 -38.008 -12.653  1.00  0.59           N  
ATOM   9644  H   LYS A 621     -11.970 -38.884 -19.316  1.00  0.59           H  
ATOM   9645  HA  LYS A 621     -13.149 -37.032 -17.258  1.00  0.59           H  
ATOM   9646 1HB  LYS A 621     -10.321 -36.899 -18.359  1.00  0.59           H  
ATOM   9647 2HB  LYS A 621     -11.034 -35.719 -17.283  1.00  0.59           H  
ATOM   9648 1HG  LYS A 621     -10.554 -38.628 -16.576  1.00  0.59           H  
ATOM   9649 2HG  LYS A 621      -9.452 -37.303 -16.216  1.00  0.59           H  
ATOM   9650 1HD  LYS A 621     -11.173 -36.249 -14.823  1.00  0.59           H  
ATOM   9651 2HD  LYS A 621     -12.258 -37.613 -15.152  1.00  0.59           H  
ATOM   9652 1HE  LYS A 621     -10.505 -39.170 -14.242  1.00  0.59           H  
ATOM   9653 2HE  LYS A 621      -9.533 -37.757 -13.814  1.00  0.59           H  
ATOM   9654 1HZ  LYS A 621     -10.764 -38.562 -11.960  1.00  0.59           H  
ATOM   9655 2HZ  LYS A 621     -11.280 -37.045 -12.364  1.00  0.59           H  
ATOM   9656 3HZ  LYS A 621     -12.195 -38.359 -12.759  1.00  0.59           H  
ATOM   9657  N   THR A 622     -13.380 -35.112 -18.911  1.00  0.59           N  
ATOM   9658  CA  THR A 622     -13.640 -34.142 -19.973  1.00  0.59           C  
ATOM   9659  C   THR A 622     -12.584 -33.054 -19.895  1.00  0.59           C  
ATOM   9660  O   THR A 622     -12.287 -32.535 -18.817  1.00  0.59           O  
ATOM   9661  CB  THR A 622     -15.047 -33.526 -19.904  1.00  0.59           C  
ATOM   9662  OG1 THR A 622     -16.036 -34.559 -20.018  1.00  0.59           O  
ATOM   9663  CG2 THR A 622     -15.232 -32.529 -21.069  1.00  0.59           C  
ATOM   9664  H   THR A 622     -13.624 -34.895 -17.954  1.00  0.59           H  
ATOM   9665  HA  THR A 622     -13.540 -34.629 -20.940  1.00  0.59           H  
ATOM   9666  HB  THR A 622     -15.176 -33.009 -18.956  1.00  0.59           H  
ATOM   9667  HG1 THR A 622     -16.003 -34.931 -20.901  1.00  0.59           H  
ATOM   9668 1HG2 THR A 622     -16.229 -32.100 -21.024  1.00  0.59           H  
ATOM   9669 2HG2 THR A 622     -14.496 -31.728 -20.997  1.00  0.59           H  
ATOM   9670 3HG2 THR A 622     -15.102 -33.054 -22.018  1.00  0.59           H  
ATOM   9671  N   VAL A 623     -12.001 -32.760 -21.044  1.00  0.61           N  
ATOM   9672  CA  VAL A 623     -10.924 -31.804 -21.193  1.00  0.61           C  
ATOM   9673  C   VAL A 623     -11.431 -30.623 -22.012  1.00  0.61           C  
ATOM   9674  O   VAL A 623     -12.060 -30.826 -23.054  1.00  0.61           O  
ATOM   9675  CB  VAL A 623      -9.793 -32.515 -21.934  1.00  0.61           C  
ATOM   9676  CG1 VAL A 623      -8.600 -31.631 -22.099  1.00  0.61           C  
ATOM   9677  CG2 VAL A 623      -9.531 -33.805 -21.234  1.00  0.61           C  
ATOM   9678  H   VAL A 623     -12.311 -33.260 -21.871  1.00  0.61           H  
ATOM   9679  HA  VAL A 623     -10.590 -31.462 -20.211  1.00  0.61           H  
ATOM   9680  HB  VAL A 623     -10.122 -32.735 -22.916  1.00  0.61           H  
ATOM   9681 1HG1 VAL A 623      -7.829 -32.152 -22.654  1.00  0.61           H  
ATOM   9682 2HG1 VAL A 623      -8.877 -30.723 -22.631  1.00  0.61           H  
ATOM   9683 3HG1 VAL A 623      -8.226 -31.372 -21.120  1.00  0.61           H  
ATOM   9684 1HG2 VAL A 623      -8.770 -34.357 -21.756  1.00  0.61           H  
ATOM   9685 2HG2 VAL A 623      -9.220 -33.592 -20.219  1.00  0.61           H  
ATOM   9686 3HG2 VAL A 623     -10.442 -34.399 -21.215  1.00  0.61           H  
ATOM   9687  N   THR A 624     -11.214 -29.397 -21.529  1.00  0.63           N  
ATOM   9688  CA  THR A 624     -11.707 -28.214 -22.243  1.00  0.63           C  
ATOM   9689  C   THR A 624     -10.610 -27.204 -22.556  1.00  0.63           C  
ATOM   9690  O   THR A 624      -9.794 -26.858 -21.700  1.00  0.63           O  
ATOM   9691  CB  THR A 624     -12.864 -27.520 -21.482  1.00  0.63           C  
ATOM   9692  OG1 THR A 624     -13.960 -28.445 -21.336  1.00  0.63           O  
ATOM   9693  CG2 THR A 624     -13.364 -26.266 -22.256  1.00  0.63           C  
ATOM   9694  H   THR A 624     -10.679 -29.286 -20.672  1.00  0.63           H  
ATOM   9695  HA  THR A 624     -12.108 -28.545 -23.191  1.00  0.63           H  
ATOM   9696  HB  THR A 624     -12.518 -27.222 -20.494  1.00  0.63           H  
ATOM   9697  HG1 THR A 624     -14.416 -28.520 -22.166  1.00  0.63           H  
ATOM   9698 1HG2 THR A 624     -14.181 -25.803 -21.708  1.00  0.63           H  
ATOM   9699 2HG2 THR A 624     -12.561 -25.543 -22.365  1.00  0.63           H  
ATOM   9700 3HG2 THR A 624     -13.717 -26.566 -23.246  1.00  0.63           H  
ATOM   9701  N   PHE A 625     -10.636 -26.697 -23.783  1.00  0.65           N  
ATOM   9702  CA  PHE A 625      -9.658 -25.728 -24.237  1.00  0.65           C  
ATOM   9703  C   PHE A 625     -10.410 -24.452 -24.594  1.00  0.65           C  
ATOM   9704  O   PHE A 625     -11.542 -24.521 -25.079  1.00  0.65           O  
ATOM   9705  CB  PHE A 625      -9.027 -26.229 -25.523  1.00  0.65           C  
ATOM   9706  CG  PHE A 625      -8.522 -27.638 -25.447  1.00  0.65           C  
ATOM   9707  CD1 PHE A 625      -9.435 -28.644 -25.712  1.00  0.65           C  
ATOM   9708  CD2 PHE A 625      -7.226 -27.991 -25.141  1.00  0.65           C  
ATOM   9709  CE1 PHE A 625      -9.093 -29.941 -25.677  1.00  0.65           C  
ATOM   9710  CE2 PHE A 625      -6.875 -29.335 -25.108  1.00  0.65           C  
ATOM   9711  CZ  PHE A 625      -7.818 -30.291 -25.376  1.00  0.65           C  
ATOM   9712  H   PHE A 625     -11.351 -27.031 -24.425  1.00  0.65           H  
ATOM   9713  HA  PHE A 625      -8.921 -25.531 -23.455  1.00  0.65           H  
ATOM   9714 1HB  PHE A 625      -9.762 -26.174 -26.317  1.00  0.65           H  
ATOM   9715 2HB  PHE A 625      -8.197 -25.579 -25.802  1.00  0.65           H  
ATOM   9716  HD1 PHE A 625     -10.450 -28.371 -25.957  1.00  0.65           H  
ATOM   9717  HD2 PHE A 625      -6.496 -27.221 -24.927  1.00  0.65           H  
ATOM   9718  HE1 PHE A 625      -9.840 -30.693 -25.888  1.00  0.65           H  
ATOM   9719  HE2 PHE A 625      -5.865 -29.641 -24.867  1.00  0.65           H  
ATOM   9720  HZ  PHE A 625      -7.555 -31.313 -25.344  1.00  0.65           H  
ATOM   9721  N   THR A 626      -9.789 -23.293 -24.419  1.00  0.68           N  
ATOM   9722  CA  THR A 626     -10.449 -22.057 -24.843  1.00  0.68           C  
ATOM   9723  C   THR A 626      -9.673 -21.377 -25.961  1.00  0.68           C  
ATOM   9724  O   THR A 626      -8.489 -21.070 -25.804  1.00  0.68           O  
ATOM   9725  CB  THR A 626     -10.620 -21.083 -23.667  1.00  0.68           C  
ATOM   9726  OG1 THR A 626     -11.424 -21.690 -22.648  1.00  0.68           O  
ATOM   9727  CG2 THR A 626     -11.288 -19.826 -24.150  1.00  0.68           C  
ATOM   9728  H   THR A 626      -8.869 -23.263 -24.003  1.00  0.68           H  
ATOM   9729  HA  THR A 626     -11.440 -22.292 -25.230  1.00  0.68           H  
ATOM   9730  HB  THR A 626      -9.645 -20.838 -23.251  1.00  0.68           H  
ATOM   9731  HG1 THR A 626     -12.325 -21.844 -22.999  1.00  0.68           H  
ATOM   9732 1HG2 THR A 626     -11.415 -19.135 -23.320  1.00  0.68           H  
ATOM   9733 2HG2 THR A 626     -10.676 -19.359 -24.921  1.00  0.68           H  
ATOM   9734 3HG2 THR A 626     -12.261 -20.088 -24.563  1.00  0.68           H  
ATOM   9735  N   LEU A 627     -10.343 -21.147 -27.087  1.00  0.71           N  
ATOM   9736  CA  LEU A 627      -9.722 -20.523 -28.241  1.00  0.71           C  
ATOM   9737  C   LEU A 627     -10.235 -19.113 -28.478  1.00  0.71           C  
ATOM   9738  O   LEU A 627     -11.399 -18.905 -28.840  1.00  0.71           O  
ATOM   9739  CB  LEU A 627      -9.989 -21.353 -29.494  1.00  0.71           C  
ATOM   9740  CG  LEU A 627      -9.542 -22.792 -29.444  1.00  0.71           C  
ATOM   9741  CD1 LEU A 627      -9.914 -23.466 -30.751  1.00  0.71           C  
ATOM   9742  CD2 LEU A 627      -8.070 -22.829 -29.197  1.00  0.71           C  
ATOM   9743  H   LEU A 627     -11.322 -21.417 -27.152  1.00  0.71           H  
ATOM   9744  HA  LEU A 627      -8.647 -20.472 -28.074  1.00  0.71           H  
ATOM   9745 1HB  LEU A 627     -11.038 -21.349 -29.679  1.00  0.71           H  
ATOM   9746 2HB  LEU A 627      -9.491 -20.875 -30.336  1.00  0.71           H  
ATOM   9747  HG  LEU A 627     -10.062 -23.312 -28.635  1.00  0.71           H  
ATOM   9748 1HD1 LEU A 627      -9.614 -24.502 -30.726  1.00  0.71           H  
ATOM   9749 2HD1 LEU A 627     -10.992 -23.406 -30.885  1.00  0.71           H  
ATOM   9750 3HD1 LEU A 627      -9.415 -22.962 -31.577  1.00  0.71           H  
ATOM   9751 1HD2 LEU A 627      -7.732 -23.845 -29.153  1.00  0.71           H  
ATOM   9752 2HD2 LEU A 627      -7.577 -22.309 -30.004  1.00  0.71           H  
ATOM   9753 3HD2 LEU A 627      -7.834 -22.338 -28.252  1.00  0.71           H  
ATOM   9754  N   ASP A 628      -9.384 -18.129 -28.250  1.00  0.73           N  
ATOM   9755  CA  ASP A 628      -9.800 -16.753 -28.445  1.00  0.73           C  
ATOM   9756  C   ASP A 628      -9.649 -16.398 -29.906  1.00  0.73           C  
ATOM   9757  O   ASP A 628      -9.040 -17.158 -30.651  1.00  0.73           O  
ATOM   9758  CB  ASP A 628      -8.948 -15.857 -27.554  1.00  0.73           C  
ATOM   9759  CG  ASP A 628      -7.489 -15.948 -27.944  1.00  0.73           C  
ATOM   9760  OD1 ASP A 628      -7.231 -16.397 -29.048  1.00  0.73           O  
ATOM   9761  OD2 ASP A 628      -6.647 -15.581 -27.163  1.00  0.73           O  
ATOM   9762  H   ASP A 628      -8.445 -18.341 -27.939  1.00  0.73           H  
ATOM   9763  HA  ASP A 628     -10.845 -16.650 -28.178  1.00  0.73           H  
ATOM   9764 1HB  ASP A 628      -9.283 -14.824 -27.638  1.00  0.73           H  
ATOM   9765 2HB  ASP A 628      -9.061 -16.161 -26.512  1.00  0.73           H  
ATOM   9766  N   LYS A 629     -10.081 -15.208 -30.315  1.00  0.74           N  
ATOM   9767  CA  LYS A 629      -9.927 -14.838 -31.720  1.00  0.74           C  
ATOM   9768  C   LYS A 629      -8.467 -14.806 -32.171  1.00  0.74           C  
ATOM   9769  O   LYS A 629      -8.159 -15.098 -33.327  1.00  0.74           O  
ATOM   9770  CB  LYS A 629     -10.544 -13.458 -31.942  1.00  0.74           C  
ATOM   9771  CG  LYS A 629      -9.750 -12.323 -31.244  1.00  0.74           C  
ATOM   9772  CD  LYS A 629     -10.443 -11.023 -31.368  1.00  0.74           C  
ATOM   9773  CE  LYS A 629      -9.674  -9.882 -30.737  1.00  0.74           C  
ATOM   9774  NZ  LYS A 629     -10.436  -8.607 -30.827  1.00  0.74           N  
ATOM   9775  H   LYS A 629     -10.567 -14.592 -29.678  1.00  0.74           H  
ATOM   9776  HA  LYS A 629     -10.456 -15.572 -32.326  1.00  0.74           H  
ATOM   9777 1HB  LYS A 629     -10.592 -13.238 -33.009  1.00  0.74           H  
ATOM   9778 2HB  LYS A 629     -11.572 -13.446 -31.558  1.00  0.74           H  
ATOM   9779 1HG  LYS A 629      -9.611 -12.560 -30.189  1.00  0.74           H  
ATOM   9780 2HG  LYS A 629      -8.778 -12.210 -31.713  1.00  0.74           H  
ATOM   9781 1HD  LYS A 629     -10.610 -10.804 -32.424  1.00  0.74           H  
ATOM   9782 2HD  LYS A 629     -11.406 -11.107 -30.868  1.00  0.74           H  
ATOM   9783 1HE  LYS A 629      -9.484 -10.109 -29.691  1.00  0.74           H  
ATOM   9784 2HE  LYS A 629      -8.722  -9.762 -31.253  1.00  0.74           H  
ATOM   9785 1HZ  LYS A 629      -9.907  -7.861 -30.404  1.00  0.74           H  
ATOM   9786 2HZ  LYS A 629     -10.613  -8.387 -31.798  1.00  0.74           H  
ATOM   9787 3HZ  LYS A 629     -11.320  -8.710 -30.344  1.00  0.74           H  
ATOM   9788  N   ARG A 630      -7.557 -14.511 -31.240  1.00  0.75           N  
ATOM   9789  CA  ARG A 630      -6.139 -14.427 -31.539  1.00  0.75           C  
ATOM   9790  C   ARG A 630      -5.647 -15.770 -32.037  1.00  0.75           C  
ATOM   9791  O   ARG A 630      -4.787 -15.843 -32.909  1.00  0.75           O  
ATOM   9792  CB  ARG A 630      -5.312 -14.000 -30.341  1.00  0.75           C  
ATOM   9793  CG  ARG A 630      -3.837 -13.696 -30.680  1.00  0.75           C  
ATOM   9794  CD  ARG A 630      -3.028 -13.353 -29.471  1.00  0.75           C  
ATOM   9795  NE  ARG A 630      -1.651 -12.974 -29.817  1.00  0.75           N  
ATOM   9796  CZ  ARG A 630      -0.669 -13.845 -30.118  1.00  0.75           C  
ATOM   9797  NH1 ARG A 630      -0.926 -15.136 -30.156  1.00  0.75           N  
ATOM   9798  NH2 ARG A 630       0.539 -13.402 -30.382  1.00  0.75           N  
ATOM   9799  H   ARG A 630      -7.860 -14.353 -30.290  1.00  0.75           H  
ATOM   9800  HA  ARG A 630      -5.997 -13.690 -32.327  1.00  0.75           H  
ATOM   9801 1HB  ARG A 630      -5.754 -13.119 -29.885  1.00  0.75           H  
ATOM   9802 2HB  ARG A 630      -5.320 -14.795 -29.594  1.00  0.75           H  
ATOM   9803 1HG  ARG A 630      -3.393 -14.575 -31.148  1.00  0.75           H  
ATOM   9804 2HG  ARG A 630      -3.788 -12.855 -31.375  1.00  0.75           H  
ATOM   9805 1HD  ARG A 630      -3.491 -12.515 -28.950  1.00  0.75           H  
ATOM   9806 2HD  ARG A 630      -2.989 -14.215 -28.804  1.00  0.75           H  
ATOM   9807  HE  ARG A 630      -1.406 -11.981 -29.792  1.00  0.75           H  
ATOM   9808 1HH1 ARG A 630      -1.861 -15.467 -29.956  1.00  0.75           H  
ATOM   9809 2HH1 ARG A 630      -0.200 -15.795 -30.386  1.00  0.75           H  
ATOM   9810 1HH2 ARG A 630       0.741 -12.391 -30.332  1.00  0.75           H  
ATOM   9811 2HH2 ARG A 630       1.277 -14.044 -30.614  1.00  0.75           H  
ATOM   9812  N   ALA A 631      -6.197 -16.844 -31.481  1.00  0.75           N  
ATOM   9813  CA  ALA A 631      -5.799 -18.199 -31.805  1.00  0.75           C  
ATOM   9814  C   ALA A 631      -5.956 -18.501 -33.284  1.00  0.75           C  
ATOM   9815  O   ALA A 631      -5.180 -19.280 -33.845  1.00  0.75           O  
ATOM   9816  CB  ALA A 631      -6.635 -19.194 -31.010  1.00  0.75           C  
ATOM   9817  H   ALA A 631      -6.947 -16.723 -30.784  1.00  0.75           H  
ATOM   9818  HA  ALA A 631      -4.751 -18.311 -31.538  1.00  0.75           H  
ATOM   9819 1HB  ALA A 631      -6.331 -20.205 -31.222  1.00  0.75           H  
ATOM   9820 2HB  ALA A 631      -6.518 -18.994 -29.942  1.00  0.75           H  
ATOM   9821 3HB  ALA A 631      -7.681 -19.080 -31.282  1.00  0.75           H  
ATOM   9822  N   PHE A 632      -6.930 -17.883 -33.945  1.00  0.75           N  
ATOM   9823  CA  PHE A 632      -7.175 -18.194 -35.342  1.00  0.75           C  
ATOM   9824  C   PHE A 632      -6.463 -17.181 -36.256  1.00  0.75           C  
ATOM   9825  O   PHE A 632      -6.521 -17.303 -37.483  1.00  0.75           O  
ATOM   9826  CB  PHE A 632      -8.690 -18.166 -35.590  1.00  0.75           C  
ATOM   9827  CG  PHE A 632      -9.509 -19.216 -34.813  1.00  0.75           C  
ATOM   9828  CD1 PHE A 632     -10.167 -18.862 -33.631  1.00  0.75           C  
ATOM   9829  CD2 PHE A 632      -9.647 -20.518 -35.265  1.00  0.75           C  
ATOM   9830  CE1 PHE A 632     -10.927 -19.788 -32.928  1.00  0.75           C  
ATOM   9831  CE2 PHE A 632     -10.412 -21.453 -34.569  1.00  0.75           C  
ATOM   9832  CZ  PHE A 632     -11.052 -21.084 -33.399  1.00  0.75           C  
ATOM   9833  H   PHE A 632      -7.502 -17.171 -33.486  1.00  0.75           H  
ATOM   9834  HA  PHE A 632      -6.794 -19.191 -35.556  1.00  0.75           H  
ATOM   9835 1HB  PHE A 632      -9.066 -17.181 -35.311  1.00  0.75           H  
ATOM   9836 2HB  PHE A 632      -8.888 -18.301 -36.650  1.00  0.75           H  
ATOM   9837  HD1 PHE A 632     -10.072 -17.841 -33.253  1.00  0.75           H  
ATOM   9838  HD2 PHE A 632      -9.151 -20.804 -36.175  1.00  0.75           H  
ATOM   9839  HE1 PHE A 632     -11.427 -19.486 -32.001  1.00  0.75           H  
ATOM   9840  HE2 PHE A 632     -10.507 -22.475 -34.946  1.00  0.75           H  
ATOM   9841  HZ  PHE A 632     -11.651 -21.809 -32.849  1.00  0.75           H  
ATOM   9842  N   ALA A 633      -5.790 -16.196 -35.647  1.00  0.76           N  
ATOM   9843  CA  ALA A 633      -5.136 -15.077 -36.327  1.00  0.76           C  
ATOM   9844  C   ALA A 633      -3.685 -15.342 -36.691  1.00  0.76           C  
ATOM   9845  O   ALA A 633      -3.077 -16.311 -36.233  1.00  0.76           O  
ATOM   9846  CB  ALA A 633      -5.188 -13.825 -35.459  1.00  0.76           C  
ATOM   9847  H   ALA A 633      -5.713 -16.200 -34.635  1.00  0.76           H  
ATOM   9848  HA  ALA A 633      -5.680 -14.900 -37.245  1.00  0.76           H  
ATOM   9849 1HB  ALA A 633      -4.740 -12.990 -35.990  1.00  0.76           H  
ATOM   9850 2HB  ALA A 633      -6.225 -13.594 -35.223  1.00  0.76           H  
ATOM   9851 3HB  ALA A 633      -4.637 -13.996 -34.546  1.00  0.76           H  
ATOM   9852  N   TYR A 634      -3.146 -14.443 -37.510  1.00  0.79           N  
ATOM   9853  CA  TYR A 634      -1.751 -14.439 -37.943  1.00  0.79           C  
ATOM   9854  C   TYR A 634      -1.298 -12.976 -38.059  1.00  0.79           C  
ATOM   9855  O   TYR A 634      -2.121 -12.056 -38.030  1.00  0.79           O  
ATOM   9856  CB  TYR A 634      -1.631 -15.143 -39.293  1.00  0.79           C  
ATOM   9857  CG  TYR A 634      -2.300 -14.351 -40.341  1.00  0.79           C  
ATOM   9858  CD1 TYR A 634      -1.562 -13.513 -41.112  1.00  0.79           C  
ATOM   9859  CD2 TYR A 634      -3.664 -14.393 -40.475  1.00  0.79           C  
ATOM   9860  CE1 TYR A 634      -2.168 -12.717 -42.017  1.00  0.79           C  
ATOM   9861  CE2 TYR A 634      -4.284 -13.580 -41.386  1.00  0.79           C  
ATOM   9862  CZ  TYR A 634      -3.548 -12.740 -42.155  1.00  0.79           C  
ATOM   9863  OH  TYR A 634      -4.174 -11.905 -43.059  1.00  0.79           O  
ATOM   9864  H   TYR A 634      -3.767 -13.723 -37.869  1.00  0.79           H  
ATOM   9865  HA  TYR A 634      -1.130 -14.941 -37.201  1.00  0.79           H  
ATOM   9866 1HB  TYR A 634      -0.581 -15.270 -39.562  1.00  0.79           H  
ATOM   9867 2HB  TYR A 634      -2.087 -16.114 -39.242  1.00  0.79           H  
ATOM   9868  HD1 TYR A 634      -0.481 -13.478 -40.992  1.00  0.79           H  
ATOM   9869  HD2 TYR A 634      -4.259 -15.043 -39.839  1.00  0.79           H  
ATOM   9870  HE1 TYR A 634      -1.560 -12.051 -42.620  1.00  0.79           H  
ATOM   9871  HE2 TYR A 634      -5.362 -13.583 -41.475  1.00  0.79           H  
ATOM   9872  HH  TYR A 634      -5.059 -12.278 -43.297  1.00  0.79           H  
ATOM   9873  N   TYR A 635       0.002 -12.736 -38.145  1.00  0.83           N  
ATOM   9874  CA  TYR A 635       0.491 -11.371 -38.299  1.00  0.83           C  
ATOM   9875  C   TYR A 635       0.547 -10.969 -39.762  1.00  0.83           C  
ATOM   9876  O   TYR A 635       1.176 -11.643 -40.583  1.00  0.83           O  
ATOM   9877  CB  TYR A 635       1.863 -11.196 -37.694  1.00  0.83           C  
ATOM   9878  CG  TYR A 635       2.330  -9.763 -37.772  1.00  0.83           C  
ATOM   9879  CD1 TYR A 635       1.769  -8.815 -36.919  1.00  0.83           C  
ATOM   9880  CD2 TYR A 635       3.305  -9.383 -38.688  1.00  0.83           C  
ATOM   9881  CE1 TYR A 635       2.198  -7.505 -36.974  1.00  0.83           C  
ATOM   9882  CE2 TYR A 635       3.725  -8.069 -38.735  1.00  0.83           C  
ATOM   9883  CZ  TYR A 635       3.186  -7.142 -37.889  1.00  0.83           C  
ATOM   9884  OH  TYR A 635       3.643  -5.854 -37.935  1.00  0.83           O  
ATOM   9885  H   TYR A 635       0.648 -13.516 -38.125  1.00  0.83           H  
ATOM   9886  HA  TYR A 635      -0.198 -10.693 -37.796  1.00  0.83           H  
ATOM   9887 1HB  TYR A 635       1.850 -11.504 -36.648  1.00  0.83           H  
ATOM   9888 2HB  TYR A 635       2.582 -11.825 -38.216  1.00  0.83           H  
ATOM   9889  HD1 TYR A 635       1.000  -9.111 -36.203  1.00  0.83           H  
ATOM   9890  HD2 TYR A 635       3.738 -10.118 -39.358  1.00  0.83           H  
ATOM   9891  HE1 TYR A 635       1.770  -6.762 -36.301  1.00  0.83           H  
ATOM   9892  HE2 TYR A 635       4.495  -7.759 -39.431  1.00  0.83           H  
ATOM   9893  HH  TYR A 635       4.344  -5.792 -38.594  1.00  0.83           H  
ATOM   9894  N   ASN A 636      -0.109  -9.872 -40.092  1.00  0.89           N  
ATOM   9895  CA  ASN A 636      -0.143  -9.407 -41.460  1.00  0.89           C  
ATOM   9896  C   ASN A 636       0.742  -8.169 -41.654  1.00  0.89           C  
ATOM   9897  O   ASN A 636       0.429  -7.051 -41.202  1.00  0.89           O  
ATOM   9898  CB  ASN A 636      -1.566  -9.202 -41.901  1.00  0.89           C  
ATOM   9899  CG  ASN A 636      -1.689  -8.894 -43.356  1.00  0.89           C  
ATOM   9900  OD1 ASN A 636      -0.885  -8.169 -43.951  1.00  0.89           O  
ATOM   9901  ND2 ASN A 636      -2.661  -9.496 -43.980  1.00  0.89           N  
ATOM   9902  H   ASN A 636      -0.607  -9.348 -39.376  1.00  0.89           H  
ATOM   9903  HA  ASN A 636       0.274 -10.189 -42.096  1.00  0.89           H  
ATOM   9904 1HB  ASN A 636      -2.155 -10.065 -41.671  1.00  0.89           H  
ATOM   9905 2HB  ASN A 636      -1.985  -8.419 -41.315  1.00  0.89           H  
ATOM   9906 1HD2 ASN A 636      -2.767  -9.374 -44.959  1.00  0.89           H  
ATOM   9907 2HD2 ASN A 636      -3.271 -10.139 -43.497  1.00  0.89           H  
ATOM   9908  N   THR A 637       1.850  -8.377 -42.361  1.00  0.94           N  
ATOM   9909  CA  THR A 637       2.888  -7.372 -42.573  1.00  0.94           C  
ATOM   9910  C   THR A 637       2.440  -6.206 -43.466  1.00  0.94           C  
ATOM   9911  O   THR A 637       3.128  -5.188 -43.545  1.00  0.94           O  
ATOM   9912  CB  THR A 637       4.144  -8.037 -43.190  1.00  0.94           C  
ATOM   9913  OG1 THR A 637       3.794  -8.647 -44.441  1.00  0.94           O  
ATOM   9914  CG2 THR A 637       4.713  -9.100 -42.258  1.00  0.94           C  
ATOM   9915  H   THR A 637       2.006  -9.308 -42.728  1.00  0.94           H  
ATOM   9916  HA  THR A 637       3.162  -6.961 -41.602  1.00  0.94           H  
ATOM   9917  HB  THR A 637       4.907  -7.279 -43.369  1.00  0.94           H  
ATOM   9918  HG1 THR A 637       3.579  -7.962 -45.080  1.00  0.94           H  
ATOM   9919 1HG2 THR A 637       5.588  -9.548 -42.722  1.00  0.94           H  
ATOM   9920 2HG2 THR A 637       5.002  -8.648 -41.329  1.00  0.94           H  
ATOM   9921 3HG2 THR A 637       3.959  -9.867 -42.076  1.00  0.94           H  
ATOM   9922  N   GLN A 638       1.290  -6.345 -44.137  1.00  0.98           N  
ATOM   9923  CA  GLN A 638       0.778  -5.283 -45.001  1.00  0.98           C  
ATOM   9924  C   GLN A 638      -0.127  -4.308 -44.252  1.00  0.98           C  
ATOM   9925  O   GLN A 638      -0.475  -3.256 -44.790  1.00  0.98           O  
ATOM   9926  CB  GLN A 638       0.021  -5.880 -46.197  1.00  0.98           C  
ATOM   9927  CG  GLN A 638       0.916  -6.653 -47.149  1.00  0.98           C  
ATOM   9928  CD  GLN A 638       0.170  -7.396 -48.248  1.00  0.98           C  
ATOM   9929  OE1 GLN A 638      -0.494  -8.421 -47.991  1.00  0.98           O  
ATOM   9930  NE2 GLN A 638       0.267  -6.899 -49.477  1.00  0.98           N  
ATOM   9931  H   GLN A 638       0.734  -7.189 -44.028  1.00  0.98           H  
ATOM   9932  HA  GLN A 638       1.626  -4.720 -45.385  1.00  0.98           H  
ATOM   9933 1HB  GLN A 638      -0.770  -6.535 -45.849  1.00  0.98           H  
ATOM   9934 2HB  GLN A 638      -0.452  -5.076 -46.760  1.00  0.98           H  
ATOM   9935 1HG  GLN A 638       1.591  -5.944 -47.630  1.00  0.98           H  
ATOM   9936 2HG  GLN A 638       1.492  -7.379 -46.574  1.00  0.98           H  
ATOM   9937 1HE2 GLN A 638      -0.164  -7.353 -50.254  1.00  0.98           H  
ATOM   9938 2HE2 GLN A 638       0.797  -6.055 -49.680  1.00  0.98           H  
ATOM   9939  N   ILE A 639      -0.525  -4.663 -43.023  1.00  1.00           N  
ATOM   9940  CA  ILE A 639      -1.374  -3.794 -42.217  1.00  1.00           C  
ATOM   9941  C   ILE A 639      -0.683  -3.532 -40.888  1.00  1.00           C  
ATOM   9942  O   ILE A 639      -1.106  -2.680 -40.107  1.00  1.00           O  
ATOM   9943  CB  ILE A 639      -2.785  -4.390 -42.016  1.00  1.00           C  
ATOM   9944  CG1 ILE A 639      -2.701  -5.670 -41.281  1.00  1.00           C  
ATOM   9945  CG2 ILE A 639      -3.434  -4.629 -43.342  1.00  1.00           C  
ATOM   9946  CD1 ILE A 639      -4.036  -6.238 -40.835  1.00  1.00           C  
ATOM   9947  H   ILE A 639      -0.207  -5.537 -42.607  1.00  1.00           H  
ATOM   9948  HA  ILE A 639      -1.488  -2.840 -42.728  1.00  1.00           H  
ATOM   9949  HB  ILE A 639      -3.391  -3.702 -41.431  1.00  1.00           H  
ATOM   9950 1HG1 ILE A 639      -2.208  -6.365 -41.926  1.00  1.00           H  
ATOM   9951 2HG1 ILE A 639      -2.091  -5.529 -40.403  1.00  1.00           H  
ATOM   9952 1HG2 ILE A 639      -4.423  -5.044 -43.183  1.00  1.00           H  
ATOM   9953 2HG2 ILE A 639      -3.521  -3.693 -43.897  1.00  1.00           H  
ATOM   9954 3HG2 ILE A 639      -2.828  -5.330 -43.909  1.00  1.00           H  
ATOM   9955 1HD1 ILE A 639      -3.858  -7.167 -40.310  1.00  1.00           H  
ATOM   9956 2HD1 ILE A 639      -4.528  -5.533 -40.166  1.00  1.00           H  
ATOM   9957 3HD1 ILE A 639      -4.669  -6.422 -41.703  1.00  1.00           H  
ATOM   9958  N   LYS A 640       0.422  -4.257 -40.668  1.00  0.99           N  
ATOM   9959  CA  LYS A 640       1.232  -4.175 -39.457  1.00  0.99           C  
ATOM   9960  C   LYS A 640       0.428  -4.505 -38.207  1.00  0.99           C  
ATOM   9961  O   LYS A 640       0.525  -3.814 -37.191  1.00  0.99           O  
ATOM   9962  CB  LYS A 640       1.852  -2.781 -39.325  1.00  0.99           C  
ATOM   9963  CG  LYS A 640       2.669  -2.321 -40.549  1.00  0.99           C  
ATOM   9964  CD  LYS A 640       3.964  -3.119 -40.719  1.00  0.99           C  
ATOM   9965  CE  LYS A 640       4.755  -2.625 -41.933  1.00  0.99           C  
ATOM   9966  NZ  LYS A 640       6.071  -3.327 -42.088  1.00  0.99           N  
ATOM   9967  H   LYS A 640       0.677  -4.962 -41.352  1.00  0.99           H  
ATOM   9968  HA  LYS A 640       2.030  -4.908 -39.547  1.00  0.99           H  
ATOM   9969 1HB  LYS A 640       1.078  -2.042 -39.127  1.00  0.99           H  
ATOM   9970 2HB  LYS A 640       2.523  -2.776 -38.466  1.00  0.99           H  
ATOM   9971 1HG  LYS A 640       2.070  -2.446 -41.454  1.00  0.99           H  
ATOM   9972 2HG  LYS A 640       2.915  -1.266 -40.444  1.00  0.99           H  
ATOM   9973 1HD  LYS A 640       4.586  -3.028 -39.827  1.00  0.99           H  
ATOM   9974 2HD  LYS A 640       3.726  -4.176 -40.869  1.00  0.99           H  
ATOM   9975 1HE  LYS A 640       4.155  -2.814 -42.823  1.00  0.99           H  
ATOM   9976 2HE  LYS A 640       4.931  -1.556 -41.845  1.00  0.99           H  
ATOM   9977 1HZ  LYS A 640       6.540  -2.992 -42.903  1.00  0.99           H  
ATOM   9978 2HZ  LYS A 640       6.688  -3.189 -41.284  1.00  0.99           H  
ATOM   9979 3HZ  LYS A 640       5.964  -4.338 -42.162  1.00  0.99           H  
ATOM   9980  N   ASP A 641      -0.377  -5.560 -38.295  1.00  0.96           N  
ATOM   9981  CA  ASP A 641      -1.211  -5.966 -37.170  1.00  0.96           C  
ATOM   9982  C   ASP A 641      -1.659  -7.419 -37.287  1.00  0.96           C  
ATOM   9983  O   ASP A 641      -1.360  -8.106 -38.263  1.00  0.96           O  
ATOM   9984  CB  ASP A 641      -2.431  -5.025 -37.073  1.00  0.96           C  
ATOM   9985  CG  ASP A 641      -3.026  -4.835 -35.635  1.00  0.96           C  
ATOM   9986  OD1 ASP A 641      -2.823  -5.691 -34.798  1.00  0.96           O  
ATOM   9987  OD2 ASP A 641      -3.662  -3.828 -35.408  1.00  0.96           O  
ATOM   9988  H   ASP A 641      -0.377  -6.084 -39.171  1.00  0.96           H  
ATOM   9989  HA  ASP A 641      -0.625  -5.866 -36.256  1.00  0.96           H  
ATOM   9990 1HB  ASP A 641      -2.165  -4.041 -37.466  1.00  0.96           H  
ATOM   9991 2HB  ASP A 641      -3.224  -5.418 -37.713  1.00  0.96           H  
ATOM   9992  N   TRP A 642      -2.357  -7.881 -36.269  1.00  0.91           N  
ATOM   9993  CA  TRP A 642      -2.893  -9.234 -36.224  1.00  0.91           C  
ATOM   9994  C   TRP A 642      -4.225  -9.307 -36.948  1.00  0.91           C  
ATOM   9995  O   TRP A 642      -5.025  -8.370 -36.910  1.00  0.91           O  
ATOM   9996  CB  TRP A 642      -2.986  -9.675 -34.779  1.00  0.91           C  
ATOM   9997  CG  TRP A 642      -1.634  -9.894 -34.235  1.00  0.91           C  
ATOM   9998  CD1 TRP A 642      -0.863  -8.986 -33.584  1.00  0.91           C  
ATOM   9999  CD2 TRP A 642      -0.877 -11.116 -34.265  1.00  0.91           C  
ATOM  10000  NE1 TRP A 642       0.331  -9.552 -33.232  1.00  0.91           N  
ATOM  10001  CE2 TRP A 642       0.341 -10.854 -33.639  1.00  0.91           C  
ATOM  10002  CE3 TRP A 642      -1.129 -12.389 -34.759  1.00  0.91           C  
ATOM  10003  CZ2 TRP A 642       1.314 -11.818 -33.503  1.00  0.91           C  
ATOM  10004  CZ3 TRP A 642      -0.155 -13.358 -34.619  1.00  0.91           C  
ATOM  10005  CH2 TRP A 642       1.034 -13.079 -34.010  1.00  0.91           C  
ATOM  10006  H   TRP A 642      -2.538  -7.240 -35.494  1.00  0.91           H  
ATOM  10007  HA  TRP A 642      -2.198  -9.898 -36.730  1.00  0.91           H  
ATOM  10008 1HB  TRP A 642      -3.492  -8.909 -34.188  1.00  0.91           H  
ATOM  10009 2HB  TRP A 642      -3.557 -10.600 -34.708  1.00  0.91           H  
ATOM  10010  HD1 TRP A 642      -1.153  -7.950 -33.383  1.00  0.91           H  
ATOM  10011  HE1 TRP A 642       1.079  -9.090 -32.741  1.00  0.91           H  
ATOM  10012  HE3 TRP A 642      -2.078 -12.617 -35.248  1.00  0.91           H  
ATOM  10013  HZ2 TRP A 642       2.266 -11.617 -33.014  1.00  0.91           H  
ATOM  10014  HZ3 TRP A 642      -0.357 -14.359 -35.010  1.00  0.91           H  
ATOM  10015  HH2 TRP A 642       1.774 -13.869 -33.919  1.00  0.91           H  
ATOM  10016  N   HIS A 643      -4.468 -10.423 -37.608  1.00  0.86           N  
ATOM  10017  CA  HIS A 643      -5.681 -10.563 -38.388  1.00  0.86           C  
ATOM  10018  C   HIS A 643      -6.120 -12.003 -38.544  1.00  0.86           C  
ATOM  10019  O   HIS A 643      -5.298 -12.910 -38.533  1.00  0.86           O  
ATOM  10020  CB  HIS A 643      -5.438  -9.935 -39.765  1.00  0.86           C  
ATOM  10021  CG  HIS A 643      -6.619  -9.818 -40.596  1.00  0.86           C  
ATOM  10022  ND1 HIS A 643      -7.080 -10.840 -41.355  1.00  0.86           N  
ATOM  10023  CD2 HIS A 643      -7.447  -8.796 -40.783  1.00  0.86           C  
ATOM  10024  CE1 HIS A 643      -8.180 -10.457 -41.977  1.00  0.86           C  
ATOM  10025  NE2 HIS A 643      -8.425  -9.211 -41.639  1.00  0.86           N  
ATOM  10026  H   HIS A 643      -3.758 -11.153 -37.626  1.00  0.86           H  
ATOM  10027  HA  HIS A 643      -6.490 -10.022 -37.898  1.00  0.86           H  
ATOM  10028 1HB  HIS A 643      -5.033  -8.945 -39.627  1.00  0.86           H  
ATOM  10029 2HB  HIS A 643      -4.691 -10.518 -40.305  1.00  0.86           H  
ATOM  10030  HD2 HIS A 643      -7.350  -7.834 -40.321  1.00  0.86           H  
ATOM  10031  HE1 HIS A 643      -8.777 -11.072 -42.649  1.00  0.86           H  
ATOM  10032  HE2 HIS A 643      -9.215  -8.631 -41.948  1.00  0.86           H  
ATOM  10033  N   VAL A 644      -7.427 -12.228 -38.619  1.00  0.81           N  
ATOM  10034  CA  VAL A 644      -7.938 -13.571 -38.867  1.00  0.81           C  
ATOM  10035  C   VAL A 644      -8.755 -13.554 -40.138  1.00  0.81           C  
ATOM  10036  O   VAL A 644      -9.566 -12.661 -40.358  1.00  0.81           O  
ATOM  10037  CB  VAL A 644      -8.802 -14.061 -37.693  1.00  0.81           C  
ATOM  10038  CG1 VAL A 644      -9.948 -13.134 -37.473  1.00  0.81           C  
ATOM  10039  CG2 VAL A 644      -9.294 -15.470 -37.980  1.00  0.81           C  
ATOM  10040  H   VAL A 644      -8.072 -11.451 -38.575  1.00  0.81           H  
ATOM  10041  HA  VAL A 644      -7.104 -14.258 -39.006  1.00  0.81           H  
ATOM  10042  HB  VAL A 644      -8.196 -14.069 -36.788  1.00  0.81           H  
ATOM  10043 1HG1 VAL A 644     -10.551 -13.477 -36.631  1.00  0.81           H  
ATOM  10044 2HG1 VAL A 644      -9.579 -12.131 -37.259  1.00  0.81           H  
ATOM  10045 3HG1 VAL A 644     -10.567 -13.105 -38.364  1.00  0.81           H  
ATOM  10046 1HG2 VAL A 644      -9.873 -15.821 -37.139  1.00  0.81           H  
ATOM  10047 2HG2 VAL A 644      -9.913 -15.475 -38.869  1.00  0.81           H  
ATOM  10048 3HG2 VAL A 644      -8.464 -16.120 -38.133  1.00  0.81           H  
ATOM  10049  N   GLU A 645      -8.546 -14.541 -40.985  1.00  0.77           N  
ATOM  10050  CA  GLU A 645      -9.269 -14.593 -42.237  1.00  0.77           C  
ATOM  10051  C   GLU A 645     -10.669 -15.130 -42.018  1.00  0.77           C  
ATOM  10052  O   GLU A 645     -10.873 -16.005 -41.179  1.00  0.77           O  
ATOM  10053  CB  GLU A 645      -8.515 -15.502 -43.213  1.00  0.77           C  
ATOM  10054  CG  GLU A 645      -7.108 -15.034 -43.568  1.00  0.77           C  
ATOM  10055  CD  GLU A 645      -7.071 -13.857 -44.486  1.00  0.77           C  
ATOM  10056  OE1 GLU A 645      -7.673 -13.939 -45.526  1.00  0.77           O  
ATOM  10057  OE2 GLU A 645      -6.407 -12.895 -44.200  1.00  0.77           O  
ATOM  10058  H   GLU A 645      -7.874 -15.260 -40.762  1.00  0.77           H  
ATOM  10059  HA  GLU A 645      -9.344 -13.586 -42.648  1.00  0.77           H  
ATOM  10060 1HB  GLU A 645      -8.429 -16.505 -42.782  1.00  0.77           H  
ATOM  10061 2HB  GLU A 645      -9.087 -15.598 -44.137  1.00  0.77           H  
ATOM  10062 1HG  GLU A 645      -6.622 -14.785 -42.655  1.00  0.77           H  
ATOM  10063 2HG  GLU A 645      -6.558 -15.857 -44.015  1.00  0.77           H  
ATOM  10064  N   SER A 646     -11.639 -14.640 -42.775  1.00  0.73           N  
ATOM  10065  CA  SER A 646     -12.932 -15.280 -42.671  1.00  0.73           C  
ATOM  10066  C   SER A 646     -12.788 -16.654 -43.300  1.00  0.73           C  
ATOM  10067  O   SER A 646     -12.065 -16.800 -44.287  1.00  0.73           O  
ATOM  10068  CB  SER A 646     -14.041 -14.515 -43.374  1.00  0.73           C  
ATOM  10069  OG  SER A 646     -14.293 -13.248 -42.800  1.00  0.73           O  
ATOM  10070  H   SER A 646     -11.467 -13.891 -43.429  1.00  0.73           H  
ATOM  10071  HA  SER A 646     -13.173 -15.391 -41.620  1.00  0.73           H  
ATOM  10072 1HB  SER A 646     -13.783 -14.394 -44.424  1.00  0.73           H  
ATOM  10073 2HB  SER A 646     -14.953 -15.113 -43.334  1.00  0.73           H  
ATOM  10074  HG  SER A 646     -15.059 -12.893 -43.282  1.00  0.73           H  
ATOM  10075  N   GLY A 647     -13.494 -17.639 -42.786  1.00  0.70           N  
ATOM  10076  CA  GLY A 647     -13.428 -18.952 -43.419  1.00  0.70           C  
ATOM  10077  C   GLY A 647     -13.473 -20.104 -42.441  1.00  0.70           C  
ATOM  10078  O   GLY A 647     -13.749 -19.927 -41.258  1.00  0.70           O  
ATOM  10079  H   GLY A 647     -14.077 -17.439 -41.975  1.00  0.70           H  
ATOM  10080 1HA  GLY A 647     -14.253 -19.047 -44.124  1.00  0.70           H  
ATOM  10081 2HA  GLY A 647     -12.510 -19.025 -44.002  1.00  0.70           H  
ATOM  10082  N   GLU A 648     -13.242 -21.304 -42.954  1.00  0.67           N  
ATOM  10083  CA  GLU A 648     -13.306 -22.506 -42.133  1.00  0.67           C  
ATOM  10084  C   GLU A 648     -11.949 -22.904 -41.570  1.00  0.67           C  
ATOM  10085  O   GLU A 648     -10.967 -23.017 -42.309  1.00  0.67           O  
ATOM  10086  CB  GLU A 648     -13.908 -23.656 -42.944  1.00  0.67           C  
ATOM  10087  CG  GLU A 648     -14.083 -24.977 -42.183  1.00  0.67           C  
ATOM  10088  CD  GLU A 648     -14.694 -26.078 -43.048  1.00  0.67           C  
ATOM  10089  OE1 GLU A 648     -15.024 -25.795 -44.175  1.00  0.67           O  
ATOM  10090  OE2 GLU A 648     -14.842 -27.194 -42.578  1.00  0.67           O  
ATOM  10091  H   GLU A 648     -13.007 -21.385 -43.933  1.00  0.67           H  
ATOM  10092  HA  GLU A 648     -13.963 -22.313 -41.286  1.00  0.67           H  
ATOM  10093 1HB  GLU A 648     -14.888 -23.358 -43.317  1.00  0.67           H  
ATOM  10094 2HB  GLU A 648     -13.275 -23.856 -43.811  1.00  0.67           H  
ATOM  10095 1HG  GLU A 648     -13.111 -25.312 -41.813  1.00  0.67           H  
ATOM  10096 2HG  GLU A 648     -14.720 -24.785 -41.324  1.00  0.67           H  
ATOM  10097  N   PHE A 649     -11.931 -23.102 -40.262  1.00  0.65           N  
ATOM  10098  CA  PHE A 649     -10.775 -23.544 -39.515  1.00  0.65           C  
ATOM  10099  C   PHE A 649     -11.067 -24.915 -38.926  1.00  0.65           C  
ATOM  10100  O   PHE A 649     -12.132 -25.144 -38.342  1.00  0.65           O  
ATOM  10101  CB  PHE A 649     -10.488 -22.530 -38.415  1.00  0.65           C  
ATOM  10102  CG  PHE A 649      -9.993 -21.212 -38.936  1.00  0.65           C  
ATOM  10103  CD1 PHE A 649     -10.873 -20.287 -39.450  1.00  0.65           C  
ATOM  10104  CD2 PHE A 649      -8.658 -20.865 -38.850  1.00  0.65           C  
ATOM  10105  CE1 PHE A 649     -10.433 -19.064 -39.904  1.00  0.65           C  
ATOM  10106  CE2 PHE A 649      -8.224 -19.633 -39.280  1.00  0.65           C  
ATOM  10107  CZ  PHE A 649      -9.116 -18.734 -39.815  1.00  0.65           C  
ATOM  10108  H   PHE A 649     -12.783 -22.931 -39.734  1.00  0.65           H  
ATOM  10109  HA  PHE A 649      -9.927 -23.612 -40.188  1.00  0.65           H  
ATOM  10110 1HB  PHE A 649     -11.401 -22.351 -37.841  1.00  0.65           H  
ATOM  10111 2HB  PHE A 649      -9.750 -22.932 -37.739  1.00  0.65           H  
ATOM  10112  HD1 PHE A 649     -11.936 -20.541 -39.515  1.00  0.65           H  
ATOM  10113  HD2 PHE A 649      -7.948 -21.574 -38.432  1.00  0.65           H  
ATOM  10114  HE1 PHE A 649     -11.135 -18.355 -40.333  1.00  0.65           H  
ATOM  10115  HE2 PHE A 649      -7.172 -19.364 -39.207  1.00  0.65           H  
ATOM  10116  HZ  PHE A 649      -8.774 -17.762 -40.174  1.00  0.65           H  
ATOM  10117  N   LEU A 650     -10.136 -25.838 -39.047  1.00  0.63           N  
ATOM  10118  CA  LEU A 650     -10.418 -27.137 -38.480  1.00  0.63           C  
ATOM  10119  C   LEU A 650      -9.816 -27.190 -37.111  1.00  0.63           C  
ATOM  10120  O   LEU A 650      -8.696 -26.725 -36.918  1.00  0.63           O  
ATOM  10121  CB  LEU A 650      -9.807 -28.253 -39.311  1.00  0.63           C  
ATOM  10122  CG  LEU A 650     -10.182 -28.280 -40.743  1.00  0.63           C  
ATOM  10123  CD1 LEU A 650      -9.465 -29.436 -41.409  1.00  0.63           C  
ATOM  10124  CD2 LEU A 650     -11.683 -28.374 -40.871  1.00  0.63           C  
ATOM  10125  H   LEU A 650      -9.270 -25.634 -39.537  1.00  0.63           H  
ATOM  10126  HA  LEU A 650     -11.494 -27.286 -38.402  1.00  0.63           H  
ATOM  10127 1HB  LEU A 650      -8.730 -28.196 -39.236  1.00  0.63           H  
ATOM  10128 2HB  LEU A 650     -10.126 -29.198 -38.875  1.00  0.63           H  
ATOM  10129  HG  LEU A 650      -9.843 -27.369 -41.210  1.00  0.63           H  
ATOM  10130 1HD1 LEU A 650      -9.709 -29.454 -42.471  1.00  0.63           H  
ATOM  10131 2HD1 LEU A 650      -8.396 -29.310 -41.283  1.00  0.63           H  
ATOM  10132 3HD1 LEU A 650      -9.777 -30.371 -40.945  1.00  0.63           H  
ATOM  10133 1HD2 LEU A 650     -11.969 -28.379 -41.925  1.00  0.63           H  
ATOM  10134 2HD2 LEU A 650     -12.037 -29.288 -40.393  1.00  0.63           H  
ATOM  10135 3HD2 LEU A 650     -12.141 -27.511 -40.382  1.00  0.63           H  
ATOM  10136  N   ILE A 651     -10.529 -27.795 -36.181  1.00  0.64           N  
ATOM  10137  CA  ILE A 651     -10.015 -28.023 -34.849  1.00  0.64           C  
ATOM  10138  C   ILE A 651      -9.774 -29.506 -34.696  1.00  0.64           C  
ATOM  10139  O   ILE A 651     -10.681 -30.331 -34.860  1.00  0.64           O  
ATOM  10140  CB  ILE A 651     -10.944 -27.477 -33.763  1.00  0.64           C  
ATOM  10141  CG1 ILE A 651     -11.094 -25.966 -33.937  1.00  0.64           C  
ATOM  10142  CG2 ILE A 651     -10.402 -27.813 -32.414  1.00  0.64           C  
ATOM  10143  CD1 ILE A 651     -12.052 -25.367 -33.019  1.00  0.64           C  
ATOM  10144  H   ILE A 651     -11.462 -28.127 -36.406  1.00  0.64           H  
ATOM  10145  HA  ILE A 651      -9.055 -27.518 -34.744  1.00  0.64           H  
ATOM  10146  HB  ILE A 651     -11.939 -27.920 -33.880  1.00  0.64           H  
ATOM  10147 1HG1 ILE A 651     -10.153 -25.496 -33.772  1.00  0.64           H  
ATOM  10148 2HG1 ILE A 651     -11.420 -25.756 -34.959  1.00  0.64           H  
ATOM  10149 1HG2 ILE A 651     -11.063 -27.421 -31.657  1.00  0.64           H  
ATOM  10150 2HG2 ILE A 651     -10.317 -28.894 -32.304  1.00  0.64           H  
ATOM  10151 3HG2 ILE A 651      -9.429 -27.364 -32.323  1.00  0.64           H  
ATOM  10152 1HD1 ILE A 651     -12.105 -24.295 -33.198  1.00  0.64           H  
ATOM  10153 2HD1 ILE A 651     -13.011 -25.819 -33.169  1.00  0.64           H  
ATOM  10154 3HD1 ILE A 651     -11.729 -25.547 -32.024  1.00  0.64           H  
ATOM  10155  N   LEU A 652      -8.520 -29.836 -34.461  1.00  0.66           N  
ATOM  10156  CA  LEU A 652      -8.079 -31.207 -34.444  1.00  0.66           C  
ATOM  10157  C   LEU A 652      -7.564 -31.604 -33.064  1.00  0.66           C  
ATOM  10158  O   LEU A 652      -6.702 -30.922 -32.503  1.00  0.66           O  
ATOM  10159  CB  LEU A 652      -6.964 -31.296 -35.474  1.00  0.66           C  
ATOM  10160  CG  LEU A 652      -7.310 -30.737 -36.875  1.00  0.66           C  
ATOM  10161  CD1 LEU A 652      -6.081 -30.774 -37.728  1.00  0.66           C  
ATOM  10162  CD2 LEU A 652      -8.431 -31.533 -37.484  1.00  0.66           C  
ATOM  10163  H   LEU A 652      -7.834 -29.097 -34.325  1.00  0.66           H  
ATOM  10164  HA  LEU A 652      -8.906 -31.861 -34.715  1.00  0.66           H  
ATOM  10165 1HB  LEU A 652      -6.114 -30.748 -35.104  1.00  0.66           H  
ATOM  10166 2HB  LEU A 652      -6.684 -32.307 -35.596  1.00  0.66           H  
ATOM  10167  HG  LEU A 652      -7.617 -29.689 -36.785  1.00  0.66           H  
ATOM  10168 1HD1 LEU A 652      -6.306 -30.363 -38.715  1.00  0.66           H  
ATOM  10169 2HD1 LEU A 652      -5.294 -30.179 -37.258  1.00  0.66           H  
ATOM  10170 3HD1 LEU A 652      -5.756 -31.805 -37.823  1.00  0.66           H  
ATOM  10171 1HD2 LEU A 652      -8.675 -31.134 -38.467  1.00  0.66           H  
ATOM  10172 2HD2 LEU A 652      -8.134 -32.572 -37.582  1.00  0.66           H  
ATOM  10173 3HD2 LEU A 652      -9.295 -31.460 -36.839  1.00  0.66           H  
ATOM  10174  N   ILE A 653      -8.072 -32.705 -32.521  1.00  0.71           N  
ATOM  10175  CA  ILE A 653      -7.640 -33.175 -31.206  1.00  0.71           C  
ATOM  10176  C   ILE A 653      -7.099 -34.589 -31.218  1.00  0.71           C  
ATOM  10177  O   ILE A 653      -7.674 -35.509 -31.814  1.00  0.71           O  
ATOM  10178  CB  ILE A 653      -8.719 -33.029 -30.110  1.00  0.71           C  
ATOM  10179  CG1 ILE A 653      -9.042 -31.535 -29.873  1.00  0.71           C  
ATOM  10180  CG2 ILE A 653      -8.283 -33.686 -28.813  1.00  0.71           C  
ATOM  10181  CD1 ILE A 653     -10.162 -31.317 -28.903  1.00  0.71           C  
ATOM  10182  H   ILE A 653      -8.772 -33.237 -33.041  1.00  0.71           H  
ATOM  10183  HA  ILE A 653      -6.821 -32.537 -30.889  1.00  0.71           H  
ATOM  10184  HB  ILE A 653      -9.633 -33.506 -30.448  1.00  0.71           H  
ATOM  10185 1HG1 ILE A 653      -8.149 -31.040 -29.489  1.00  0.71           H  
ATOM  10186 2HG1 ILE A 653      -9.316 -31.070 -30.818  1.00  0.71           H  
ATOM  10187 1HG2 ILE A 653      -9.061 -33.566 -28.090  1.00  0.71           H  
ATOM  10188 2HG2 ILE A 653      -8.101 -34.747 -28.965  1.00  0.71           H  
ATOM  10189 3HG2 ILE A 653      -7.373 -33.204 -28.457  1.00  0.71           H  
ATOM  10190 1HD1 ILE A 653     -10.331 -30.260 -28.776  1.00  0.71           H  
ATOM  10191 2HD1 ILE A 653     -11.060 -31.784 -29.263  1.00  0.71           H  
ATOM  10192 3HD1 ILE A 653      -9.890 -31.755 -27.954  1.00  0.71           H  
ATOM  10193  N   GLY A 654      -5.975 -34.759 -30.550  1.00  0.77           N  
ATOM  10194  CA  GLY A 654      -5.368 -36.071 -30.466  1.00  0.77           C  
ATOM  10195  C   GLY A 654      -4.176 -36.066 -29.544  1.00  0.77           C  
ATOM  10196  O   GLY A 654      -4.147 -35.319 -28.556  1.00  0.77           O  
ATOM  10197  H   GLY A 654      -5.547 -33.947 -30.093  1.00  0.77           H  
ATOM  10198 1HA  GLY A 654      -6.105 -36.788 -30.104  1.00  0.77           H  
ATOM  10199 2HA  GLY A 654      -5.070 -36.389 -31.455  1.00  0.77           H  
ATOM  10200  N   ARG A 655      -3.232 -36.970 -29.818  1.00  0.84           N  
ATOM  10201  CA  ARG A 655      -2.053 -37.092 -28.976  1.00  0.84           C  
ATOM  10202  C   ARG A 655      -0.879 -36.358 -29.594  1.00  0.84           C  
ATOM  10203  O   ARG A 655       0.092 -36.097 -28.900  1.00  0.84           O  
ATOM  10204  CB  ARG A 655      -1.665 -38.528 -28.701  1.00  0.84           C  
ATOM  10205  CG  ARG A 655      -2.674 -39.337 -27.915  1.00  0.84           C  
ATOM  10206  CD  ARG A 655      -2.158 -40.701 -27.580  1.00  0.84           C  
ATOM  10207  NE  ARG A 655      -1.917 -41.490 -28.773  1.00  0.84           N  
ATOM  10208  CZ  ARG A 655      -1.377 -42.713 -28.820  1.00  0.84           C  
ATOM  10209  NH1 ARG A 655      -1.015 -43.353 -27.726  1.00  0.84           N  
ATOM  10210  NH2 ARG A 655      -1.221 -43.245 -30.005  1.00  0.84           N  
ATOM  10211  H   ARG A 655      -3.315 -37.530 -30.668  1.00  0.84           H  
ATOM  10212  HA  ARG A 655      -2.264 -36.624 -28.014  1.00  0.84           H  
ATOM  10213 1HB  ARG A 655      -1.493 -39.042 -29.646  1.00  0.84           H  
ATOM  10214 2HB  ARG A 655      -0.726 -38.545 -28.149  1.00  0.84           H  
ATOM  10215 1HG  ARG A 655      -2.911 -38.817 -26.983  1.00  0.84           H  
ATOM  10216 2HG  ARG A 655      -3.575 -39.452 -28.519  1.00  0.84           H  
ATOM  10217 1HD  ARG A 655      -1.218 -40.610 -27.031  1.00  0.84           H  
ATOM  10218 2HD  ARG A 655      -2.890 -41.224 -26.964  1.00  0.84           H  
ATOM  10219  HE  ARG A 655      -2.136 -41.073 -29.690  1.00  0.84           H  
ATOM  10220 1HH1 ARG A 655      -1.146 -42.918 -26.823  1.00  0.84           H  
ATOM  10221 2HH1 ARG A 655      -0.607 -44.274 -27.791  1.00  0.84           H  
ATOM  10222 1HH2 ARG A 655      -1.513 -42.667 -30.814  1.00  0.84           H  
ATOM  10223 2HH2 ARG A 655      -0.820 -44.158 -30.121  1.00  0.84           H  
ATOM  10224  N   SER A 656      -0.951 -36.040 -30.899  1.00  0.90           N  
ATOM  10225  CA  SER A 656       0.139 -35.277 -31.532  1.00  0.90           C  
ATOM  10226  C   SER A 656      -0.328 -34.582 -32.789  1.00  0.90           C  
ATOM  10227  O   SER A 656      -1.455 -34.765 -33.232  1.00  0.90           O  
ATOM  10228  CB  SER A 656       1.367 -36.124 -31.901  1.00  0.90           C  
ATOM  10229  OG  SER A 656       1.192 -36.900 -33.067  1.00  0.90           O  
ATOM  10230  H   SER A 656      -1.767 -36.334 -31.433  1.00  0.90           H  
ATOM  10231  HA  SER A 656       0.440 -34.489 -30.847  1.00  0.90           H  
ATOM  10232 1HB  SER A 656       2.235 -35.484 -32.018  1.00  0.90           H  
ATOM  10233 2HB  SER A 656       1.571 -36.796 -31.079  1.00  0.90           H  
ATOM  10234  HG  SER A 656       1.930 -37.531 -33.060  1.00  0.90           H  
ATOM  10235  N   SER A 657       0.579 -33.813 -33.395  1.00  0.92           N  
ATOM  10236  CA  SER A 657       0.311 -33.088 -34.634  1.00  0.92           C  
ATOM  10237  C   SER A 657       0.047 -34.060 -35.801  1.00  0.92           C  
ATOM  10238  O   SER A 657      -0.474 -33.664 -36.843  1.00  0.92           O  
ATOM  10239  CB  SER A 657       1.464 -32.116 -34.927  1.00  0.92           C  
ATOM  10240  OG  SER A 657       2.646 -32.760 -35.298  1.00  0.92           O  
ATOM  10241  H   SER A 657       1.485 -33.709 -32.968  1.00  0.92           H  
ATOM  10242  HA  SER A 657      -0.591 -32.492 -34.493  1.00  0.92           H  
ATOM  10243 1HB  SER A 657       1.170 -31.409 -35.706  1.00  0.92           H  
ATOM  10244 2HB  SER A 657       1.651 -31.540 -34.028  1.00  0.92           H  
ATOM  10245  HG  SER A 657       2.792 -32.482 -36.250  1.00  0.92           H  
ATOM  10246  N   ARG A 658       0.408 -35.342 -35.629  1.00  0.91           N  
ATOM  10247  CA  ARG A 658       0.156 -36.342 -36.653  1.00  0.91           C  
ATOM  10248  C   ARG A 658      -0.964 -37.259 -36.173  1.00  0.91           C  
ATOM  10249  O   ARG A 658      -1.861 -37.643 -36.930  1.00  0.91           O  
ATOM  10250  CB  ARG A 658       1.405 -37.185 -36.926  1.00  0.91           C  
ATOM  10251  CG  ARG A 658       2.605 -36.431 -37.475  1.00  0.91           C  
ATOM  10252  CD  ARG A 658       2.335 -35.901 -38.825  1.00  0.91           C  
ATOM  10253  NE  ARG A 658       3.454 -35.166 -39.352  1.00  0.91           N  
ATOM  10254  CZ  ARG A 658       4.444 -35.640 -40.116  1.00  0.91           C  
ATOM  10255  NH1 ARG A 658       4.483 -36.903 -40.495  1.00  0.91           N  
ATOM  10256  NH2 ARG A 658       5.369 -34.785 -40.475  1.00  0.91           N  
ATOM  10257  H   ARG A 658       0.819 -35.648 -34.751  1.00  0.91           H  
ATOM  10258  HA  ARG A 658      -0.155 -35.849 -37.572  1.00  0.91           H  
ATOM  10259 1HB  ARG A 658       1.718 -37.667 -36.001  1.00  0.91           H  
ATOM  10260 2HB  ARG A 658       1.160 -37.973 -37.636  1.00  0.91           H  
ATOM  10261 1HG  ARG A 658       2.835 -35.586 -36.820  1.00  0.91           H  
ATOM  10262 2HG  ARG A 658       3.468 -37.095 -37.528  1.00  0.91           H  
ATOM  10263 1HD  ARG A 658       2.114 -36.720 -39.505  1.00  0.91           H  
ATOM  10264 2HD  ARG A 658       1.481 -35.223 -38.778  1.00  0.91           H  
ATOM  10265  HE  ARG A 658       3.531 -34.177 -39.098  1.00  0.91           H  
ATOM  10266 1HH1 ARG A 658       3.752 -37.538 -40.205  1.00  0.91           H  
ATOM  10267 2HH1 ARG A 658       5.239 -37.233 -41.076  1.00  0.91           H  
ATOM  10268 1HH2 ARG A 658       5.260 -33.811 -40.136  1.00  0.91           H  
ATOM  10269 2HH2 ARG A 658       6.145 -35.060 -41.059  1.00  0.91           H  
ATOM  10270  N   ASP A 659      -0.938 -37.587 -34.883  1.00  0.86           N  
ATOM  10271  CA  ASP A 659      -1.896 -38.510 -34.301  1.00  0.86           C  
ATOM  10272  C   ASP A 659      -3.166 -37.784 -33.888  1.00  0.86           C  
ATOM  10273  O   ASP A 659      -3.423 -37.548 -32.694  1.00  0.86           O  
ATOM  10274  CB  ASP A 659      -1.266 -39.242 -33.113  1.00  0.86           C  
ATOM  10275  CG  ASP A 659      -2.062 -40.436 -32.541  1.00  0.86           C  
ATOM  10276  OD1 ASP A 659      -2.915 -40.971 -33.192  1.00  0.86           O  
ATOM  10277  OD2 ASP A 659      -1.768 -40.798 -31.421  1.00  0.86           O  
ATOM  10278  H   ASP A 659      -0.223 -37.210 -34.282  1.00  0.86           H  
ATOM  10279  HA  ASP A 659      -2.164 -39.251 -35.055  1.00  0.86           H  
ATOM  10280 1HB  ASP A 659      -0.286 -39.611 -33.415  1.00  0.86           H  
ATOM  10281 2HB  ASP A 659      -1.092 -38.530 -32.312  1.00  0.86           H  
ATOM  10282  N   ILE A 660      -3.934 -37.395 -34.902  1.00  0.79           N  
ATOM  10283  CA  ILE A 660      -5.208 -36.714 -34.714  1.00  0.79           C  
ATOM  10284  C   ILE A 660      -6.289 -37.760 -34.643  1.00  0.79           C  
ATOM  10285  O   ILE A 660      -6.375 -38.633 -35.508  1.00  0.79           O  
ATOM  10286  CB  ILE A 660      -5.515 -35.698 -35.823  1.00  0.79           C  
ATOM  10287  CG1 ILE A 660      -4.398 -34.626 -35.871  1.00  0.79           C  
ATOM  10288  CG2 ILE A 660      -6.911 -35.078 -35.605  1.00  0.79           C  
ATOM  10289  CD1 ILE A 660      -4.221 -33.855 -34.554  1.00  0.79           C  
ATOM  10290  H   ILE A 660      -3.588 -37.601 -35.842  1.00  0.79           H  
ATOM  10291  HA  ILE A 660      -5.189 -36.177 -33.769  1.00  0.79           H  
ATOM  10292  HB  ILE A 660      -5.503 -36.211 -36.784  1.00  0.79           H  
ATOM  10293 1HG1 ILE A 660      -3.446 -35.110 -36.114  1.00  0.79           H  
ATOM  10294 2HG1 ILE A 660      -4.635 -33.911 -36.655  1.00  0.79           H  
ATOM  10295 1HG2 ILE A 660      -7.126 -34.385 -36.404  1.00  0.79           H  
ATOM  10296 2HG2 ILE A 660      -7.670 -35.859 -35.605  1.00  0.79           H  
ATOM  10297 3HG2 ILE A 660      -6.940 -34.556 -34.647  1.00  0.79           H  
ATOM  10298 1HD1 ILE A 660      -3.420 -33.122 -34.668  1.00  0.79           H  
ATOM  10299 2HD1 ILE A 660      -5.138 -33.346 -34.284  1.00  0.79           H  
ATOM  10300 3HD1 ILE A 660      -3.958 -34.553 -33.758  1.00  0.79           H  
ATOM  10301  N   VAL A 661      -7.089 -37.699 -33.596  1.00  0.73           N  
ATOM  10302  CA  VAL A 661      -8.106 -38.694 -33.380  1.00  0.73           C  
ATOM  10303  C   VAL A 661      -9.470 -38.134 -33.761  1.00  0.73           C  
ATOM  10304  O   VAL A 661     -10.254 -38.781 -34.458  1.00  0.73           O  
ATOM  10305  CB  VAL A 661      -8.081 -39.109 -31.899  1.00  0.73           C  
ATOM  10306  CG1 VAL A 661      -9.182 -40.133 -31.617  1.00  0.73           C  
ATOM  10307  CG2 VAL A 661      -6.686 -39.650 -31.550  1.00  0.73           C  
ATOM  10308  H   VAL A 661      -7.008 -36.940 -32.925  1.00  0.73           H  
ATOM  10309  HA  VAL A 661      -7.892 -39.563 -34.001  1.00  0.73           H  
ATOM  10310  HB  VAL A 661      -8.290 -38.234 -31.281  1.00  0.73           H  
ATOM  10311 1HG1 VAL A 661      -9.173 -40.411 -30.571  1.00  0.73           H  
ATOM  10312 2HG1 VAL A 661     -10.146 -39.716 -31.866  1.00  0.73           H  
ATOM  10313 3HG1 VAL A 661      -9.011 -41.019 -32.223  1.00  0.73           H  
ATOM  10314 1HG2 VAL A 661      -6.651 -39.928 -30.502  1.00  0.73           H  
ATOM  10315 2HG2 VAL A 661      -6.468 -40.525 -32.164  1.00  0.73           H  
ATOM  10316 3HG2 VAL A 661      -5.935 -38.884 -31.743  1.00  0.73           H  
ATOM  10317  N   LEU A 662      -9.757 -36.935 -33.264  1.00  0.68           N  
ATOM  10318  CA  LEU A 662     -11.046 -36.304 -33.463  1.00  0.68           C  
ATOM  10319  C   LEU A 662     -10.942 -34.992 -34.224  1.00  0.68           C  
ATOM  10320  O   LEU A 662      -9.954 -34.264 -34.097  1.00  0.68           O  
ATOM  10321  CB  LEU A 662     -11.642 -36.026 -32.114  1.00  0.68           C  
ATOM  10322  CG  LEU A 662     -11.737 -37.198 -31.210  1.00  0.68           C  
ATOM  10323  CD1 LEU A 662     -12.190 -36.729 -29.940  1.00  0.68           C  
ATOM  10324  CD2 LEU A 662     -12.671 -38.241 -31.773  1.00  0.68           C  
ATOM  10325  H   LEU A 662      -9.054 -36.445 -32.717  1.00  0.68           H  
ATOM  10326  HA  LEU A 662     -11.688 -36.983 -34.022  1.00  0.68           H  
ATOM  10327 1HB  LEU A 662     -11.054 -35.257 -31.617  1.00  0.68           H  
ATOM  10328 2HB  LEU A 662     -12.636 -35.660 -32.275  1.00  0.68           H  
ATOM  10329  HG  LEU A 662     -10.750 -37.616 -31.072  1.00  0.68           H  
ATOM  10330 1HD1 LEU A 662     -12.226 -37.527 -29.265  1.00  0.68           H  
ATOM  10331 2HD1 LEU A 662     -11.483 -35.987 -29.599  1.00  0.68           H  
ATOM  10332 3HD1 LEU A 662     -13.165 -36.300 -30.031  1.00  0.68           H  
ATOM  10333 1HD2 LEU A 662     -12.717 -39.088 -31.094  1.00  0.68           H  
ATOM  10334 2HD2 LEU A 662     -13.665 -37.813 -31.894  1.00  0.68           H  
ATOM  10335 3HD2 LEU A 662     -12.305 -38.582 -32.741  1.00  0.68           H  
ATOM  10336  N   LYS A 663     -11.995 -34.633 -34.947  1.00  0.65           N  
ATOM  10337  CA  LYS A 663     -12.000 -33.333 -35.604  1.00  0.65           C  
ATOM  10338  C   LYS A 663     -13.394 -32.709 -35.693  1.00  0.65           C  
ATOM  10339  O   LYS A 663     -14.398 -33.421 -35.772  1.00  0.65           O  
ATOM  10340  CB  LYS A 663     -11.365 -33.452 -36.991  1.00  0.65           C  
ATOM  10341  CG  LYS A 663     -12.090 -34.360 -37.959  1.00  0.65           C  
ATOM  10342  CD  LYS A 663     -11.340 -34.442 -39.289  1.00  0.65           C  
ATOM  10343  CE  LYS A 663     -12.079 -35.324 -40.293  1.00  0.65           C  
ATOM  10344  NZ  LYS A 663     -11.351 -35.420 -41.591  1.00  0.65           N  
ATOM  10345  H   LYS A 663     -12.788 -35.253 -35.042  1.00  0.65           H  
ATOM  10346  HA  LYS A 663     -11.386 -32.657 -35.013  1.00  0.65           H  
ATOM  10347 1HB  LYS A 663     -11.330 -32.461 -37.446  1.00  0.65           H  
ATOM  10348 2HB  LYS A 663     -10.339 -33.808 -36.891  1.00  0.65           H  
ATOM  10349 1HG  LYS A 663     -12.170 -35.360 -37.530  1.00  0.65           H  
ATOM  10350 2HG  LYS A 663     -13.094 -33.974 -38.134  1.00  0.65           H  
ATOM  10351 1HD  LYS A 663     -11.232 -33.439 -39.707  1.00  0.65           H  
ATOM  10352 2HD  LYS A 663     -10.344 -34.854 -39.120  1.00  0.65           H  
ATOM  10353 1HE  LYS A 663     -12.189 -36.323 -39.875  1.00  0.65           H  
ATOM  10354 2HE  LYS A 663     -13.068 -34.905 -40.475  1.00  0.65           H  
ATOM  10355 1HZ  LYS A 663     -11.871 -36.011 -42.225  1.00  0.65           H  
ATOM  10356 2HZ  LYS A 663     -11.253 -34.499 -41.993  1.00  0.65           H  
ATOM  10357 3HZ  LYS A 663     -10.436 -35.818 -41.435  1.00  0.65           H  
ATOM  10358  N   GLU A 664     -13.414 -31.372 -35.731  1.00  0.63           N  
ATOM  10359  CA  GLU A 664     -14.622 -30.544 -35.873  1.00  0.63           C  
ATOM  10360  C   GLU A 664     -14.264 -29.222 -36.556  1.00  0.63           C  
ATOM  10361  O   GLU A 664     -13.104 -28.820 -36.541  1.00  0.63           O  
ATOM  10362  CB  GLU A 664     -15.263 -30.296 -34.497  1.00  0.63           C  
ATOM  10363  CG  GLU A 664     -16.593 -29.469 -34.482  1.00  0.63           C  
ATOM  10364  CD  GLU A 664     -17.735 -30.025 -35.335  1.00  0.63           C  
ATOM  10365  OE1 GLU A 664     -17.684 -29.838 -36.532  1.00  0.63           O  
ATOM  10366  OE2 GLU A 664     -18.662 -30.587 -34.789  1.00  0.63           O  
ATOM  10367  H   GLU A 664     -12.517 -30.899 -35.609  1.00  0.63           H  
ATOM  10368  HA  GLU A 664     -15.336 -31.073 -36.506  1.00  0.63           H  
ATOM  10369 1HB  GLU A 664     -15.472 -31.256 -34.023  1.00  0.63           H  
ATOM  10370 2HB  GLU A 664     -14.547 -29.776 -33.859  1.00  0.63           H  
ATOM  10371 1HG  GLU A 664     -16.948 -29.468 -33.457  1.00  0.63           H  
ATOM  10372 2HG  GLU A 664     -16.395 -28.432 -34.753  1.00  0.63           H  
ATOM  10373  N   SER A 665     -15.240 -28.565 -37.184  1.00  0.63           N  
ATOM  10374  CA  SER A 665     -14.947 -27.289 -37.844  1.00  0.63           C  
ATOM  10375  C   SER A 665     -15.605 -26.061 -37.211  1.00  0.63           C  
ATOM  10376  O   SER A 665     -16.761 -26.093 -36.780  1.00  0.63           O  
ATOM  10377  CB  SER A 665     -15.368 -27.343 -39.298  1.00  0.63           C  
ATOM  10378  OG  SER A 665     -14.638 -28.286 -40.019  1.00  0.63           O  
ATOM  10379  H   SER A 665     -16.190 -28.952 -37.157  1.00  0.63           H  
ATOM  10380  HA  SER A 665     -13.870 -27.129 -37.814  1.00  0.63           H  
ATOM  10381 1HB  SER A 665     -16.428 -27.568 -39.369  1.00  0.63           H  
ATOM  10382 2HB  SER A 665     -15.216 -26.365 -39.731  1.00  0.63           H  
ATOM  10383  HG  SER A 665     -14.698 -27.989 -40.959  1.00  0.63           H  
ATOM  10384  N   VAL A 666     -14.851 -24.963 -37.231  1.00  0.64           N  
ATOM  10385  CA  VAL A 666     -15.294 -23.651 -36.785  1.00  0.64           C  
ATOM  10386  C   VAL A 666     -15.147 -22.614 -37.888  1.00  0.64           C  
ATOM  10387  O   VAL A 666     -14.099 -22.499 -38.524  1.00  0.64           O  
ATOM  10388  CB  VAL A 666     -14.519 -23.215 -35.518  1.00  0.64           C  
ATOM  10389  CG1 VAL A 666     -14.865 -21.784 -35.090  1.00  0.64           C  
ATOM  10390  CG2 VAL A 666     -14.901 -24.141 -34.402  1.00  0.64           C  
ATOM  10391  H   VAL A 666     -13.903 -25.042 -37.598  1.00  0.64           H  
ATOM  10392  HA  VAL A 666     -16.339 -23.740 -36.524  1.00  0.64           H  
ATOM  10393  HB  VAL A 666     -13.446 -23.266 -35.715  1.00  0.64           H  
ATOM  10394 1HG1 VAL A 666     -14.305 -21.523 -34.193  1.00  0.64           H  
ATOM  10395 2HG1 VAL A 666     -14.601 -21.096 -35.892  1.00  0.64           H  
ATOM  10396 3HG1 VAL A 666     -15.921 -21.703 -34.883  1.00  0.64           H  
ATOM  10397 1HG2 VAL A 666     -14.374 -23.862 -33.509  1.00  0.64           H  
ATOM  10398 2HG2 VAL A 666     -15.970 -24.063 -34.231  1.00  0.64           H  
ATOM  10399 3HG2 VAL A 666     -14.653 -25.164 -34.670  1.00  0.64           H  
ATOM  10400  N   ARG A 667     -16.213 -21.882 -38.159  1.00  0.67           N  
ATOM  10401  CA  ARG A 667     -16.123 -20.864 -39.189  1.00  0.67           C  
ATOM  10402  C   ARG A 667     -15.857 -19.538 -38.512  1.00  0.67           C  
ATOM  10403  O   ARG A 667     -16.403 -19.289 -37.441  1.00  0.67           O  
ATOM  10404  CB  ARG A 667     -17.388 -20.796 -40.033  1.00  0.67           C  
ATOM  10405  CG  ARG A 667     -17.704 -22.082 -40.783  1.00  0.67           C  
ATOM  10406  CD  ARG A 667     -18.867 -21.943 -41.728  1.00  0.67           C  
ATOM  10407  NE  ARG A 667     -20.148 -21.668 -41.056  1.00  0.67           N  
ATOM  10408  CZ  ARG A 667     -21.334 -21.555 -41.703  1.00  0.67           C  
ATOM  10409  NH1 ARG A 667     -21.392 -21.725 -43.015  1.00  0.67           N  
ATOM  10410  NH2 ARG A 667     -22.437 -21.271 -41.025  1.00  0.67           N  
ATOM  10411  H   ARG A 667     -17.060 -22.007 -37.604  1.00  0.67           H  
ATOM  10412  HA  ARG A 667     -15.292 -21.095 -39.843  1.00  0.67           H  
ATOM  10413 1HB  ARG A 667     -18.238 -20.555 -39.399  1.00  0.67           H  
ATOM  10414 2HB  ARG A 667     -17.285 -19.996 -40.767  1.00  0.67           H  
ATOM  10415 1HG  ARG A 667     -16.826 -22.393 -41.354  1.00  0.67           H  
ATOM  10416 2HG  ARG A 667     -17.953 -22.857 -40.054  1.00  0.67           H  
ATOM  10417 1HD  ARG A 667     -18.666 -21.123 -42.415  1.00  0.67           H  
ATOM  10418 2HD  ARG A 667     -18.975 -22.866 -42.294  1.00  0.67           H  
ATOM  10419  HE  ARG A 667     -20.154 -21.529 -40.023  1.00  0.67           H  
ATOM  10420 1HH1 ARG A 667     -20.551 -21.940 -43.533  1.00  0.67           H  
ATOM  10421 2HH1 ARG A 667     -22.274 -21.639 -43.496  1.00  0.67           H  
ATOM  10422 1HH2 ARG A 667     -22.385 -21.104 -39.997  1.00  0.67           H  
ATOM  10423 2HH2 ARG A 667     -23.316 -21.182 -41.498  1.00  0.67           H  
ATOM  10424  N   VAL A 668     -15.050 -18.692 -39.133  1.00  0.71           N  
ATOM  10425  CA  VAL A 668     -14.773 -17.377 -38.584  1.00  0.71           C  
ATOM  10426  C   VAL A 668     -15.304 -16.287 -39.494  1.00  0.71           C  
ATOM  10427  O   VAL A 668     -15.095 -16.319 -40.710  1.00  0.71           O  
ATOM  10428  CB  VAL A 668     -13.255 -17.143 -38.388  1.00  0.71           C  
ATOM  10429  CG1 VAL A 668     -13.036 -15.725 -37.849  1.00  0.71           C  
ATOM  10430  CG2 VAL A 668     -12.647 -18.199 -37.437  1.00  0.71           C  
ATOM  10431  H   VAL A 668     -14.607 -18.985 -39.996  1.00  0.71           H  
ATOM  10432  HA  VAL A 668     -15.261 -17.294 -37.620  1.00  0.71           H  
ATOM  10433  HB  VAL A 668     -12.767 -17.205 -39.353  1.00  0.71           H  
ATOM  10434 1HG1 VAL A 668     -12.004 -15.541 -37.733  1.00  0.71           H  
ATOM  10435 2HG1 VAL A 668     -13.434 -14.994 -38.542  1.00  0.71           H  
ATOM  10436 3HG1 VAL A 668     -13.530 -15.618 -36.885  1.00  0.71           H  
ATOM  10437 1HG2 VAL A 668     -11.577 -18.022 -37.333  1.00  0.71           H  
ATOM  10438 2HG2 VAL A 668     -13.089 -18.142 -36.494  1.00  0.71           H  
ATOM  10439 3HG2 VAL A 668     -12.812 -19.189 -37.837  1.00  0.71           H  
ATOM  10440  N   ASN A 669     -16.010 -15.329 -38.906  1.00  0.78           N  
ATOM  10441  CA  ASN A 669     -16.513 -14.170 -39.620  1.00  0.78           C  
ATOM  10442  C   ASN A 669     -15.734 -12.929 -39.176  1.00  0.78           C  
ATOM  10443  O   ASN A 669     -15.984 -12.367 -38.098  1.00  0.78           O  
ATOM  10444  CB  ASN A 669     -17.996 -14.008 -39.382  1.00  0.78           C  
ATOM  10445  CG  ASN A 669     -18.799 -15.183 -39.879  1.00  0.78           C  
ATOM  10446  OD1 ASN A 669     -18.757 -15.526 -41.068  1.00  0.78           O  
ATOM  10447  ND2 ASN A 669     -19.539 -15.806 -38.991  1.00  0.78           N  
ATOM  10448  H   ASN A 669     -16.203 -15.417 -37.912  1.00  0.78           H  
ATOM  10449  HA  ASN A 669     -16.335 -14.301 -40.688  1.00  0.78           H  
ATOM  10450 1HB  ASN A 669     -18.174 -13.886 -38.311  1.00  0.78           H  
ATOM  10451 2HB  ASN A 669     -18.345 -13.103 -39.879  1.00  0.78           H  
ATOM  10452 1HD2 ASN A 669     -20.098 -16.587 -39.270  1.00  0.78           H  
ATOM  10453 2HD2 ASN A 669     -19.554 -15.491 -38.040  1.00  0.78           H  
ATOM  10454  N   SER A 670     -14.744 -12.540 -39.970  1.00  0.87           N  
ATOM  10455  CA  SER A 670     -13.888 -11.430 -39.583  1.00  0.87           C  
ATOM  10456  C   SER A 670     -14.592 -10.113 -39.868  1.00  0.87           C  
ATOM  10457  O   SER A 670     -15.568 -10.083 -40.620  1.00  0.87           O  
ATOM  10458  CB  SER A 670     -12.566 -11.509 -40.317  1.00  0.87           C  
ATOM  10459  OG  SER A 670     -12.732 -11.302 -41.708  1.00  0.87           O  
ATOM  10460  H   SER A 670     -14.576 -12.996 -40.862  1.00  0.87           H  
ATOM  10461  HA  SER A 670     -13.692 -11.496 -38.515  1.00  0.87           H  
ATOM  10462 1HB  SER A 670     -11.872 -10.770 -39.909  1.00  0.87           H  
ATOM  10463 2HB  SER A 670     -12.129 -12.492 -40.150  1.00  0.87           H  
ATOM  10464  HG  SER A 670     -13.279 -12.035 -42.029  1.00  0.87           H  
ATOM  10465  N   THR A 671     -14.086  -9.027 -39.296  1.00  0.98           N  
ATOM  10466  CA  THR A 671     -14.623  -7.704 -39.542  1.00  0.98           C  
ATOM  10467  C   THR A 671     -13.536  -6.757 -40.051  1.00  0.98           C  
ATOM  10468  O   THR A 671     -13.830  -5.754 -40.707  1.00  0.98           O  
ATOM  10469  CB  THR A 671     -15.233  -7.129 -38.249  1.00  0.98           C  
ATOM  10470  OG1 THR A 671     -14.200  -6.943 -37.260  1.00  0.98           O  
ATOM  10471  CG2 THR A 671     -16.276  -8.109 -37.685  1.00  0.98           C  
ATOM  10472  H   THR A 671     -13.302  -9.121 -38.663  1.00  0.98           H  
ATOM  10473  HA  THR A 671     -15.400  -7.774 -40.302  1.00  0.98           H  
ATOM  10474  HB  THR A 671     -15.708  -6.173 -38.461  1.00  0.98           H  
ATOM  10475  HG1 THR A 671     -13.532  -7.673 -37.321  1.00  0.98           H  
ATOM  10476 1HG2 THR A 671     -16.702  -7.698 -36.771  1.00  0.98           H  
ATOM  10477 2HG2 THR A 671     -17.066  -8.261 -38.420  1.00  0.98           H  
ATOM  10478 3HG2 THR A 671     -15.802  -9.064 -37.461  1.00  0.98           H  
ATOM  10479  N   VAL A 672     -12.272  -7.091 -39.783  1.00  1.08           N  
ATOM  10480  CA  VAL A 672     -11.185  -6.194 -40.189  1.00  1.08           C  
ATOM  10481  C   VAL A 672     -10.826  -6.323 -41.678  1.00  1.08           C  
ATOM  10482  O   VAL A 672     -10.533  -7.410 -42.184  1.00  1.08           O  
ATOM  10483  CB  VAL A 672      -9.925  -6.446 -39.342  1.00  1.08           C  
ATOM  10484  CG1 VAL A 672      -8.777  -5.552 -39.840  1.00  1.08           C  
ATOM  10485  CG2 VAL A 672     -10.231  -6.167 -37.883  1.00  1.08           C  
ATOM  10486  H   VAL A 672     -12.093  -7.922 -39.206  1.00  1.08           H  
ATOM  10487  HA  VAL A 672     -11.510  -5.170 -40.006  1.00  1.08           H  
ATOM  10488  HB  VAL A 672      -9.626  -7.482 -39.449  1.00  1.08           H  
ATOM  10489 1HG1 VAL A 672      -7.884  -5.736 -39.243  1.00  1.08           H  
ATOM  10490 2HG1 VAL A 672      -8.561  -5.769 -40.888  1.00  1.08           H  
ATOM  10491 3HG1 VAL A 672      -9.065  -4.507 -39.743  1.00  1.08           H  
ATOM  10492 1HG2 VAL A 672      -9.342  -6.357 -37.280  1.00  1.08           H  
ATOM  10493 2HG2 VAL A 672     -10.536  -5.128 -37.768  1.00  1.08           H  
ATOM  10494 3HG2 VAL A 672     -11.042  -6.823 -37.550  1.00  1.08           H  
ATOM  10495  N   LYS A 673     -10.846  -5.192 -42.376  1.00  1.16           N  
ATOM  10496  CA  LYS A 673     -10.542  -5.127 -43.803  1.00  1.16           C  
ATOM  10497  C   LYS A 673      -9.046  -4.878 -44.025  1.00  1.16           C  
ATOM  10498  O   LYS A 673      -8.457  -4.029 -43.359  1.00  1.16           O  
ATOM  10499  CB  LYS A 673     -11.412  -4.054 -44.453  1.00  1.16           C  
ATOM  10500  CG  LYS A 673     -11.322  -3.952 -45.963  1.00  1.16           C  
ATOM  10501  CD  LYS A 673     -12.348  -2.940 -46.483  1.00  1.16           C  
ATOM  10502  CE  LYS A 673     -12.302  -2.809 -47.993  1.00  1.16           C  
ATOM  10503  NZ  LYS A 673     -13.316  -1.855 -48.492  1.00  1.16           N  
ATOM  10504  H   LYS A 673     -11.099  -4.342 -41.895  1.00  1.16           H  
ATOM  10505  HA  LYS A 673     -10.789  -6.088 -44.253  1.00  1.16           H  
ATOM  10506 1HB  LYS A 673     -12.457  -4.245 -44.201  1.00  1.16           H  
ATOM  10507 2HB  LYS A 673     -11.153  -3.081 -44.037  1.00  1.16           H  
ATOM  10508 1HG  LYS A 673     -10.320  -3.639 -46.250  1.00  1.16           H  
ATOM  10509 2HG  LYS A 673     -11.522  -4.924 -46.406  1.00  1.16           H  
ATOM  10510 1HD  LYS A 673     -13.349  -3.259 -46.189  1.00  1.16           H  
ATOM  10511 2HD  LYS A 673     -12.154  -1.963 -46.040  1.00  1.16           H  
ATOM  10512 1HE  LYS A 673     -11.323  -2.457 -48.287  1.00  1.16           H  
ATOM  10513 2HE  LYS A 673     -12.480  -3.782 -48.449  1.00  1.16           H  
ATOM  10514 1HZ  LYS A 673     -13.234  -1.793 -49.510  1.00  1.16           H  
ATOM  10515 2HZ  LYS A 673     -14.238  -2.170 -48.250  1.00  1.16           H  
ATOM  10516 3HZ  LYS A 673     -13.156  -0.947 -48.097  1.00  1.16           H  
ATOM  10517  N   ILE A 674      -8.430  -5.638 -44.936  1.00  1.18           N  
ATOM  10518  CA  ILE A 674      -6.991  -5.506 -45.194  1.00  1.18           C  
ATOM  10519  C   ILE A 674      -6.556  -4.440 -46.210  1.00  1.18           C  
ATOM  10520  O   ILE A 674      -5.623  -3.693 -45.934  1.00  1.18           O  
ATOM  10521  CB  ILE A 674      -6.393  -6.859 -45.615  1.00  1.18           C  
ATOM  10522  CG1 ILE A 674      -6.496  -7.842 -44.469  1.00  1.18           C  
ATOM  10523  CG2 ILE A 674      -4.957  -6.708 -46.026  1.00  1.18           C  
ATOM  10524  CD1 ILE A 674      -6.141  -9.251 -44.864  1.00  1.18           C  
ATOM  10525  H   ILE A 674      -8.965  -6.325 -45.446  1.00  1.18           H  
ATOM  10526  HA  ILE A 674      -6.528  -5.247 -44.247  1.00  1.18           H  
ATOM  10527  HB  ILE A 674      -6.962  -7.257 -46.452  1.00  1.18           H  
ATOM  10528 1HG1 ILE A 674      -5.821  -7.526 -43.676  1.00  1.18           H  
ATOM  10529 2HG1 ILE A 674      -7.515  -7.833 -44.079  1.00  1.18           H  
ATOM  10530 1HG2 ILE A 674      -4.569  -7.676 -46.322  1.00  1.18           H  
ATOM  10531 2HG2 ILE A 674      -4.880  -6.023 -46.847  1.00  1.18           H  
ATOM  10532 3HG2 ILE A 674      -4.391  -6.343 -45.212  1.00  1.18           H  
ATOM  10533 1HD1 ILE A 674      -6.221  -9.909 -44.001  1.00  1.18           H  
ATOM  10534 2HD1 ILE A 674      -6.820  -9.600 -45.642  1.00  1.18           H  
ATOM  10535 3HD1 ILE A 674      -5.129  -9.276 -45.237  1.00  1.18           H  
ATOM  10536  N   ARG A 675      -7.184  -4.375 -47.395  1.00  1.14           N  
ATOM  10537  CA  ARG A 675      -6.734  -3.430 -48.439  1.00  1.14           C  
ATOM  10538  C   ARG A 675      -5.252  -3.594 -48.768  1.00  1.14           C  
ATOM  10539  O   ARG A 675      -4.453  -2.673 -48.581  1.00  1.14           O  
ATOM  10540  CB  ARG A 675      -6.979  -1.969 -48.079  1.00  1.14           C  
ATOM  10541  CG  ARG A 675      -8.412  -1.582 -47.860  1.00  1.14           C  
ATOM  10542  CD  ARG A 675      -8.584  -0.086 -47.867  1.00  1.14           C  
ATOM  10543  NE  ARG A 675      -8.296   0.499 -49.193  1.00  1.14           N  
ATOM  10544  CZ  ARG A 675      -8.220   1.828 -49.460  1.00  1.14           C  
ATOM  10545  NH1 ARG A 675      -8.415   2.713 -48.503  1.00  1.14           N  
ATOM  10546  NH2 ARG A 675      -7.947   2.245 -50.688  1.00  1.14           N  
ATOM  10547  H   ARG A 675      -7.956  -4.993 -47.586  1.00  1.14           H  
ATOM  10548  HA  ARG A 675      -7.296  -3.641 -49.349  1.00  1.14           H  
ATOM  10549 1HB  ARG A 675      -6.419  -1.698 -47.187  1.00  1.14           H  
ATOM  10550 2HB  ARG A 675      -6.606  -1.344 -48.891  1.00  1.14           H  
ATOM  10551 1HG  ARG A 675      -9.025  -2.015 -48.646  1.00  1.14           H  
ATOM  10552 2HG  ARG A 675      -8.736  -1.958 -46.886  1.00  1.14           H  
ATOM  10553 1HD  ARG A 675      -9.610   0.160 -47.603  1.00  1.14           H  
ATOM  10554 2HD  ARG A 675      -7.903   0.360 -47.142  1.00  1.14           H  
ATOM  10555  HE  ARG A 675      -8.140  -0.143 -49.967  1.00  1.14           H  
ATOM  10556 1HH1 ARG A 675      -8.625   2.407 -47.565  1.00  1.14           H  
ATOM  10557 2HH1 ARG A 675      -8.357   3.701 -48.711  1.00  1.14           H  
ATOM  10558 1HH2 ARG A 675      -7.799   1.573 -51.433  1.00  1.14           H  
ATOM  10559 2HH2 ARG A 675      -7.894   3.233 -50.886  1.00  1.14           H  
ATOM  10560  N   LYS A 676      -4.878  -4.778 -49.226  1.00  1.05           N  
ATOM  10561  CA  LYS A 676      -3.484  -5.082 -49.495  1.00  1.05           C  
ATOM  10562  C   LYS A 676      -2.836  -4.119 -50.481  1.00  1.05           C  
ATOM  10563  O   LYS A 676      -3.424  -3.757 -51.502  1.00  1.05           O  
ATOM  10564  CB  LYS A 676      -3.358  -6.484 -50.103  1.00  1.05           C  
ATOM  10565  CG  LYS A 676      -3.648  -7.683 -49.199  1.00  1.05           C  
ATOM  10566  CD  LYS A 676      -3.430  -9.013 -49.979  1.00  1.05           C  
ATOM  10567  CE  LYS A 676      -3.647 -10.253 -49.106  1.00  1.05           C  
ATOM  10568  NZ  LYS A 676      -2.581 -10.387 -48.090  1.00  1.05           N  
ATOM  10569  H   LYS A 676      -5.581  -5.488 -49.386  1.00  1.05           H  
ATOM  10570  HA  LYS A 676      -2.931  -5.038 -48.555  1.00  1.05           H  
ATOM  10571 1HB  LYS A 676      -4.067  -6.558 -50.924  1.00  1.05           H  
ATOM  10572 2HB  LYS A 676      -2.362  -6.603 -50.529  1.00  1.05           H  
ATOM  10573 1HG  LYS A 676      -2.992  -7.658 -48.329  1.00  1.05           H  
ATOM  10574 2HG  LYS A 676      -4.682  -7.639 -48.866  1.00  1.05           H  
ATOM  10575 1HD  LYS A 676      -4.119  -9.058 -50.826  1.00  1.05           H  
ATOM  10576 2HD  LYS A 676      -2.409  -9.039 -50.370  1.00  1.05           H  
ATOM  10577 1HE  LYS A 676      -4.608 -10.171 -48.601  1.00  1.05           H  
ATOM  10578 2HE  LYS A 676      -3.648 -11.149 -49.734  1.00  1.05           H  
ATOM  10579 1HZ  LYS A 676      -2.746 -11.208 -47.517  1.00  1.05           H  
ATOM  10580 2HZ  LYS A 676      -1.676 -10.473 -48.543  1.00  1.05           H  
ATOM  10581 3HZ  LYS A 676      -2.582  -9.558 -47.512  1.00  1.05           H  
ATOM  10582  N   ARG A 677      -1.600  -3.738 -50.167  1.00  0.95           N  
ATOM  10583  CA  ARG A 677      -0.759  -2.930 -51.044  1.00  0.95           C  
ATOM  10584  C   ARG A 677       0.149  -3.869 -51.807  1.00  0.95           C  
ATOM  10585  O   ARG A 677       0.730  -4.787 -51.214  1.00  0.95           O  
ATOM  10586  CB  ARG A 677       0.094  -1.941 -50.273  1.00  0.95           C  
ATOM  10587  CG  ARG A 677       1.005  -1.080 -51.155  1.00  0.95           C  
ATOM  10588  CD  ARG A 677       1.787  -0.093 -50.360  1.00  0.95           C  
ATOM  10589  NE  ARG A 677       2.688   0.689 -51.202  1.00  0.95           N  
ATOM  10590  CZ  ARG A 677       3.612   1.561 -50.747  1.00  0.95           C  
ATOM  10591  NH1 ARG A 677       3.753   1.759 -49.455  1.00  0.95           N  
ATOM  10592  NH2 ARG A 677       4.379   2.219 -51.600  1.00  0.95           N  
ATOM  10593  H   ARG A 677      -1.221  -4.045 -49.283  1.00  0.95           H  
ATOM  10594  HA  ARG A 677      -1.389  -2.391 -51.754  1.00  0.95           H  
ATOM  10595 1HB  ARG A 677      -0.550  -1.270 -49.705  1.00  0.95           H  
ATOM  10596 2HB  ARG A 677       0.720  -2.479 -49.563  1.00  0.95           H  
ATOM  10597 1HG  ARG A 677       1.719  -1.726 -51.674  1.00  0.95           H  
ATOM  10598 2HG  ARG A 677       0.405  -0.546 -51.893  1.00  0.95           H  
ATOM  10599 1HD  ARG A 677       1.104   0.592 -49.860  1.00  0.95           H  
ATOM  10600 2HD  ARG A 677       2.385  -0.619 -49.615  1.00  0.95           H  
ATOM  10601  HE  ARG A 677       2.614   0.564 -52.204  1.00  0.95           H  
ATOM  10602 1HH1 ARG A 677       3.170   1.258 -48.800  1.00  0.95           H  
ATOM  10603 2HH1 ARG A 677       4.446   2.412 -49.118  1.00  0.95           H  
ATOM  10604 1HH2 ARG A 677       4.274   2.071 -52.594  1.00  0.95           H  
ATOM  10605 2HH2 ARG A 677       5.069   2.871 -51.258  1.00  0.95           H  
ATOM  10606  N   PHE A 678       0.283  -3.666 -53.107  1.00  0.86           N  
ATOM  10607  CA  PHE A 678       1.116  -4.569 -53.865  1.00  0.86           C  
ATOM  10608  C   PHE A 678       2.412  -3.939 -54.332  1.00  0.86           C  
ATOM  10609  O   PHE A 678       2.484  -2.757 -54.683  1.00  0.86           O  
ATOM  10610  CB  PHE A 678       0.305  -5.109 -55.029  1.00  0.86           C  
ATOM  10611  CG  PHE A 678      -0.848  -5.935 -54.508  1.00  0.86           C  
ATOM  10612  CD1 PHE A 678      -2.063  -5.347 -54.176  1.00  0.86           C  
ATOM  10613  CD2 PHE A 678      -0.711  -7.275 -54.312  1.00  0.86           C  
ATOM  10614  CE1 PHE A 678      -3.114  -6.106 -53.696  1.00  0.86           C  
ATOM  10615  CE2 PHE A 678      -1.751  -8.029 -53.818  1.00  0.86           C  
ATOM  10616  CZ  PHE A 678      -2.957  -7.452 -53.521  1.00  0.86           C  
ATOM  10617  H   PHE A 678      -0.201  -2.915 -53.585  1.00  0.86           H  
ATOM  10618  HA  PHE A 678       1.379  -5.414 -53.230  1.00  0.86           H  
ATOM  10619 1HB  PHE A 678      -0.085  -4.292 -55.635  1.00  0.86           H  
ATOM  10620 2HB  PHE A 678       0.934  -5.738 -55.664  1.00  0.86           H  
ATOM  10621  HD1 PHE A 678      -2.190  -4.267 -54.307  1.00  0.86           H  
ATOM  10622  HD2 PHE A 678       0.239  -7.747 -54.554  1.00  0.86           H  
ATOM  10623  HE1 PHE A 678      -4.069  -5.625 -53.450  1.00  0.86           H  
ATOM  10624  HE2 PHE A 678      -1.611  -9.088 -53.674  1.00  0.86           H  
ATOM  10625  HZ  PHE A 678      -3.783  -8.061 -53.138  1.00  0.86           H  
ATOM  10626  N   THR A 679       3.448  -4.755 -54.333  1.00  0.80           N  
ATOM  10627  CA  THR A 679       4.744  -4.343 -54.827  1.00  0.80           C  
ATOM  10628  C   THR A 679       5.246  -5.415 -55.756  1.00  0.80           C  
ATOM  10629  O   THR A 679       4.653  -6.483 -55.876  1.00  0.80           O  
ATOM  10630  CB  THR A 679       5.777  -4.164 -53.701  1.00  0.80           C  
ATOM  10631  OG1 THR A 679       6.118  -5.448 -53.175  1.00  0.80           O  
ATOM  10632  CG2 THR A 679       5.200  -3.294 -52.573  1.00  0.80           C  
ATOM  10633  H   THR A 679       3.321  -5.702 -53.979  1.00  0.80           H  
ATOM  10634  HA  THR A 679       4.646  -3.412 -55.385  1.00  0.80           H  
ATOM  10635  HB  THR A 679       6.671  -3.691 -54.102  1.00  0.80           H  
ATOM  10636  HG1 THR A 679       5.370  -5.784 -52.656  1.00  0.80           H  
ATOM  10637 1HG2 THR A 679       5.944  -3.181 -51.787  1.00  0.80           H  
ATOM  10638 2HG2 THR A 679       4.937  -2.311 -52.970  1.00  0.80           H  
ATOM  10639 3HG2 THR A 679       4.310  -3.765 -52.159  1.00  0.80           H  
ATOM  10640  N   VAL A 680       6.394  -5.191 -56.349  1.00  0.76           N  
ATOM  10641  CA  VAL A 680       6.979  -6.190 -57.219  1.00  0.76           C  
ATOM  10642  C   VAL A 680       7.403  -7.462 -56.440  1.00  0.76           C  
ATOM  10643  O   VAL A 680       7.711  -8.497 -57.038  1.00  0.76           O  
ATOM  10644  CB  VAL A 680       8.169  -5.568 -57.953  1.00  0.76           C  
ATOM  10645  CG1 VAL A 680       7.687  -4.369 -58.767  1.00  0.76           C  
ATOM  10646  CG2 VAL A 680       9.251  -5.195 -56.952  1.00  0.76           C  
ATOM  10647  H   VAL A 680       6.861  -4.306 -56.217  1.00  0.76           H  
ATOM  10648  HA  VAL A 680       6.233  -6.473 -57.962  1.00  0.76           H  
ATOM  10649  HB  VAL A 680       8.547  -6.259 -58.645  1.00  0.76           H  
ATOM  10650 1HG1 VAL A 680       8.524  -3.938 -59.319  1.00  0.76           H  
ATOM  10651 2HG1 VAL A 680       6.925  -4.695 -59.468  1.00  0.76           H  
ATOM  10652 3HG1 VAL A 680       7.267  -3.619 -58.100  1.00  0.76           H  
ATOM  10653 1HG2 VAL A 680      10.101  -4.765 -57.478  1.00  0.76           H  
ATOM  10654 2HG2 VAL A 680       8.857  -4.470 -56.241  1.00  0.76           H  
ATOM  10655 3HG2 VAL A 680       9.576  -6.086 -56.414  1.00  0.76           H  
ATOM  10656  N   ASN A 681       7.437  -7.397 -55.097  1.00  0.76           N  
ATOM  10657  CA  ASN A 681       7.812  -8.561 -54.310  1.00  0.76           C  
ATOM  10658  C   ASN A 681       6.579  -9.318 -53.792  1.00  0.76           C  
ATOM  10659  O   ASN A 681       6.711 -10.284 -53.036  1.00  0.76           O  
ATOM  10660  CB  ASN A 681       8.683  -8.132 -53.149  1.00  0.76           C  
ATOM  10661  CG  ASN A 681      10.021  -7.594 -53.588  1.00  0.76           C  
ATOM  10662  OD1 ASN A 681      10.649  -8.125 -54.511  1.00  0.76           O  
ATOM  10663  ND2 ASN A 681      10.462  -6.543 -52.940  1.00  0.76           N  
ATOM  10664  H   ASN A 681       7.149  -6.558 -54.595  1.00  0.76           H  
ATOM  10665  HA  ASN A 681       8.374  -9.246 -54.945  1.00  0.76           H  
ATOM  10666 1HB  ASN A 681       8.164  -7.362 -52.576  1.00  0.76           H  
ATOM  10667 2HB  ASN A 681       8.846  -8.980 -52.486  1.00  0.76           H  
ATOM  10668 1HD2 ASN A 681      11.341  -6.130 -53.174  1.00  0.76           H  
ATOM  10669 2HD2 ASN A 681       9.915  -6.151 -52.199  1.00  0.76           H  
ATOM  10670  N   SER A 682       5.381  -8.888 -54.199  1.00  0.78           N  
ATOM  10671  CA  SER A 682       4.147  -9.548 -53.773  1.00  0.78           C  
ATOM  10672  C   SER A 682       3.944 -10.791 -54.607  1.00  0.78           C  
ATOM  10673  O   SER A 682       4.404 -10.835 -55.741  1.00  0.78           O  
ATOM  10674  CB  SER A 682       2.970  -8.619 -53.951  1.00  0.78           C  
ATOM  10675  OG  SER A 682       3.071  -7.494 -53.104  1.00  0.78           O  
ATOM  10676  H   SER A 682       5.309  -8.086 -54.825  1.00  0.78           H  
ATOM  10677  HA  SER A 682       4.232  -9.838 -52.724  1.00  0.78           H  
ATOM  10678 1HB  SER A 682       2.930  -8.291 -54.988  1.00  0.78           H  
ATOM  10679 2HB  SER A 682       2.044  -9.160 -53.742  1.00  0.78           H  
ATOM  10680  HG  SER A 682       2.754  -7.796 -52.241  1.00  0.78           H  
ATOM  10681  N   ALA A 683       3.257 -11.804 -54.081  1.00  0.82           N  
ATOM  10682  CA  ALA A 683       3.019 -12.990 -54.907  1.00  0.82           C  
ATOM  10683  C   ALA A 683       1.765 -12.826 -55.726  1.00  0.82           C  
ATOM  10684  O   ALA A 683       0.803 -12.194 -55.287  1.00  0.82           O  
ATOM  10685  CB  ALA A 683       2.933 -14.254 -54.066  1.00  0.82           C  
ATOM  10686  H   ALA A 683       2.860 -11.745 -53.130  1.00  0.82           H  
ATOM  10687  HA  ALA A 683       3.839 -13.102 -55.595  1.00  0.82           H  
ATOM  10688 1HB  ALA A 683       2.780 -15.114 -54.725  1.00  0.82           H  
ATOM  10689 2HB  ALA A 683       3.860 -14.381 -53.512  1.00  0.82           H  
ATOM  10690 3HB  ALA A 683       2.099 -14.174 -53.369  1.00  0.82           H  
ATOM  10691  N   VAL A 684       1.722 -13.496 -56.860  1.00  0.86           N  
ATOM  10692  CA  VAL A 684       0.509 -13.474 -57.652  1.00  0.86           C  
ATOM  10693  C   VAL A 684      -0.669 -13.991 -56.833  1.00  0.86           C  
ATOM  10694  O   VAL A 684      -1.755 -13.425 -56.908  1.00  0.86           O  
ATOM  10695  CB  VAL A 684       0.658 -14.286 -58.930  1.00  0.86           C  
ATOM  10696  CG1 VAL A 684      -0.686 -14.416 -59.569  1.00  0.86           C  
ATOM  10697  CG2 VAL A 684       1.620 -13.605 -59.871  1.00  0.86           C  
ATOM  10698  H   VAL A 684       2.556 -13.992 -57.185  1.00  0.86           H  
ATOM  10699  HA  VAL A 684       0.307 -12.442 -57.937  1.00  0.86           H  
ATOM  10700  HB  VAL A 684       1.023 -15.245 -58.689  1.00  0.86           H  
ATOM  10701 1HG1 VAL A 684      -0.617 -14.992 -60.482  1.00  0.86           H  
ATOM  10702 2HG1 VAL A 684      -1.356 -14.917 -58.879  1.00  0.86           H  
ATOM  10703 3HG1 VAL A 684      -1.058 -13.426 -59.786  1.00  0.86           H  
ATOM  10704 1HG2 VAL A 684       1.723 -14.182 -60.772  1.00  0.86           H  
ATOM  10705 2HG2 VAL A 684       1.227 -12.636 -60.115  1.00  0.86           H  
ATOM  10706 3HG2 VAL A 684       2.599 -13.511 -59.387  1.00  0.86           H  
ATOM  10707  N   GLU A 685      -0.473 -15.034 -56.027  1.00  0.91           N  
ATOM  10708  CA  GLU A 685      -1.530 -15.557 -55.172  1.00  0.91           C  
ATOM  10709  C   GLU A 685      -2.108 -14.482 -54.255  1.00  0.91           C  
ATOM  10710  O   GLU A 685      -3.290 -14.540 -53.903  1.00  0.91           O  
ATOM  10711  CB  GLU A 685      -1.035 -16.698 -54.278  1.00  0.91           C  
ATOM  10712  CG  GLU A 685      -2.140 -17.388 -53.502  1.00  0.91           C  
ATOM  10713  CD  GLU A 685      -1.662 -18.562 -52.676  1.00  0.91           C  
ATOM  10714  OE1 GLU A 685      -0.478 -18.768 -52.580  1.00  0.91           O  
ATOM  10715  OE2 GLU A 685      -2.495 -19.265 -52.157  1.00  0.91           O  
ATOM  10716  H   GLU A 685       0.427 -15.507 -56.021  1.00  0.91           H  
ATOM  10717  HA  GLU A 685      -2.327 -15.936 -55.809  1.00  0.91           H  
ATOM  10718 1HB  GLU A 685      -0.554 -17.447 -54.863  1.00  0.91           H  
ATOM  10719 2HB  GLU A 685      -0.300 -16.314 -53.570  1.00  0.91           H  
ATOM  10720 1HG  GLU A 685      -2.601 -16.657 -52.836  1.00  0.91           H  
ATOM  10721 2HG  GLU A 685      -2.900 -17.728 -54.204  1.00  0.91           H  
ATOM  10722  N   ASP A 686      -1.279 -13.525 -53.808  1.00  0.96           N  
ATOM  10723  CA  ASP A 686      -1.744 -12.502 -52.883  1.00  0.96           C  
ATOM  10724  C   ASP A 686      -2.767 -11.668 -53.643  1.00  0.96           C  
ATOM  10725  O   ASP A 686      -3.825 -11.281 -53.118  1.00  0.96           O  
ATOM  10726  CB  ASP A 686      -0.581 -11.572 -52.485  1.00  0.96           C  
ATOM  10727  CG  ASP A 686       0.569 -12.234 -51.672  1.00  0.96           C  
ATOM  10728  OD1 ASP A 686       0.410 -13.309 -51.154  1.00  0.96           O  
ATOM  10729  OD2 ASP A 686       1.638 -11.626 -51.633  1.00  0.96           O  
ATOM  10730  H   ASP A 686      -0.331 -13.465 -54.162  1.00  0.96           H  
ATOM  10731  HA  ASP A 686      -2.208 -12.966 -52.012  1.00  0.96           H  
ATOM  10732 1HB  ASP A 686      -0.160 -11.119 -53.375  1.00  0.96           H  
ATOM  10733 2HB  ASP A 686      -0.981 -10.757 -51.889  1.00  0.96           H  
ATOM  10734  N   VAL A 687      -2.445 -11.438 -54.921  1.00  1.03           N  
ATOM  10735  CA  VAL A 687      -3.274 -10.626 -55.786  1.00  1.03           C  
ATOM  10736  C   VAL A 687      -4.549 -11.378 -56.118  1.00  1.03           C  
ATOM  10737  O   VAL A 687      -5.631 -10.813 -56.083  1.00  1.03           O  
ATOM  10738  CB  VAL A 687      -2.594 -10.311 -57.120  1.00  1.03           C  
ATOM  10739  CG1 VAL A 687      -3.576  -9.534 -57.920  1.00  1.03           C  
ATOM  10740  CG2 VAL A 687      -1.307  -9.580 -56.949  1.00  1.03           C  
ATOM  10741  H   VAL A 687      -1.555 -11.813 -55.268  1.00  1.03           H  
ATOM  10742  HA  VAL A 687      -3.535  -9.703 -55.279  1.00  1.03           H  
ATOM  10743  HB  VAL A 687      -2.403 -11.234 -57.648  1.00  1.03           H  
ATOM  10744 1HG1 VAL A 687      -3.169  -9.313 -58.844  1.00  1.03           H  
ATOM  10745 2HG1 VAL A 687      -4.488 -10.093 -58.041  1.00  1.03           H  
ATOM  10746 3HG1 VAL A 687      -3.787  -8.618 -57.410  1.00  1.03           H  
ATOM  10747 1HG2 VAL A 687      -0.870  -9.384 -57.918  1.00  1.03           H  
ATOM  10748 2HG2 VAL A 687      -1.500  -8.659 -56.463  1.00  1.03           H  
ATOM  10749 3HG2 VAL A 687      -0.616 -10.185 -56.355  1.00  1.03           H  
ATOM  10750  N   MET A 688      -4.416 -12.666 -56.448  1.00  1.09           N  
ATOM  10751  CA  MET A 688      -5.570 -13.486 -56.803  1.00  1.09           C  
ATOM  10752  C   MET A 688      -6.524 -13.692 -55.624  1.00  1.09           C  
ATOM  10753  O   MET A 688      -7.741 -13.754 -55.807  1.00  1.09           O  
ATOM  10754  CB  MET A 688      -5.112 -14.835 -57.360  1.00  1.09           C  
ATOM  10755  CG  MET A 688      -4.391 -14.761 -58.704  1.00  1.09           C  
ATOM  10756  SD  MET A 688      -5.423 -14.090 -60.024  1.00  1.09           S  
ATOM  10757  CE  MET A 688      -4.881 -12.425 -60.030  1.00  1.09           C  
ATOM  10758  H   MET A 688      -3.483 -13.069 -56.464  1.00  1.09           H  
ATOM  10759  HA  MET A 688      -6.110 -12.976 -57.591  1.00  1.09           H  
ATOM  10760 1HB  MET A 688      -4.440 -15.301 -56.647  1.00  1.09           H  
ATOM  10761 2HB  MET A 688      -5.974 -15.489 -57.473  1.00  1.09           H  
ATOM  10762 1HG  MET A 688      -3.534 -14.107 -58.590  1.00  1.09           H  
ATOM  10763 2HG  MET A 688      -4.035 -15.747 -58.997  1.00  1.09           H  
ATOM  10764 1HE  MET A 688      -5.425 -11.864 -60.792  1.00  1.09           H  
ATOM  10765 2HE  MET A 688      -5.063 -12.002 -59.059  1.00  1.09           H  
ATOM  10766 3HE  MET A 688      -3.833 -12.400 -60.239  1.00  1.09           H  
ATOM  10767  N   SER A 689      -5.977 -13.773 -54.409  1.00  1.14           N  
ATOM  10768  CA  SER A 689      -6.789 -13.945 -53.213  1.00  1.14           C  
ATOM  10769  C   SER A 689      -7.681 -12.728 -52.964  1.00  1.14           C  
ATOM  10770  O   SER A 689      -8.842 -12.863 -52.570  1.00  1.14           O  
ATOM  10771  CB  SER A 689      -5.907 -14.189 -52.025  1.00  1.14           C  
ATOM  10772  OG  SER A 689      -5.215 -15.398 -52.154  1.00  1.14           O  
ATOM  10773  H   SER A 689      -4.964 -13.754 -54.304  1.00  1.14           H  
ATOM  10774  HA  SER A 689      -7.429 -14.816 -53.357  1.00  1.14           H  
ATOM  10775 1HB  SER A 689      -5.197 -13.366 -51.912  1.00  1.14           H  
ATOM  10776 2HB  SER A 689      -6.529 -14.216 -51.145  1.00  1.14           H  
ATOM  10777  HG  SER A 689      -4.540 -15.244 -52.858  1.00  1.14           H  
ATOM  10778  N   ASP A 690      -7.144 -11.530 -53.203  1.00  1.17           N  
ATOM  10779  CA  ASP A 690      -7.924 -10.304 -53.069  1.00  1.17           C  
ATOM  10780  C   ASP A 690      -8.772 -10.121 -54.310  1.00  1.17           C  
ATOM  10781  O   ASP A 690      -8.281  -9.709 -55.353  1.00  1.17           O  
ATOM  10782  CB  ASP A 690      -6.995  -9.108 -52.834  1.00  1.17           C  
ATOM  10783  CG  ASP A 690      -7.701  -7.715 -52.750  1.00  1.17           C  
ATOM  10784  OD1 ASP A 690      -8.700  -7.477 -53.459  1.00  1.17           O  
ATOM  10785  OD2 ASP A 690      -7.246  -6.913 -51.960  1.00  1.17           O  
ATOM  10786  H   ASP A 690      -6.162 -11.469 -53.483  1.00  1.17           H  
ATOM  10787  HA  ASP A 690      -8.586 -10.402 -52.210  1.00  1.17           H  
ATOM  10788 1HB  ASP A 690      -6.453  -9.266 -51.902  1.00  1.17           H  
ATOM  10789 2HB  ASP A 690      -6.244  -9.086 -53.626  1.00  1.17           H  
ATOM  10790  N   SER A 691     -10.073 -10.371 -54.189  1.00  1.16           N  
ATOM  10791  CA  SER A 691     -10.941 -10.372 -55.359  1.00  1.16           C  
ATOM  10792  C   SER A 691     -10.999  -9.050 -56.138  1.00  1.16           C  
ATOM  10793  O   SER A 691     -11.320  -9.060 -57.332  1.00  1.16           O  
ATOM  10794  CB  SER A 691     -12.349 -10.764 -54.939  1.00  1.16           C  
ATOM  10795  OG  SER A 691     -12.919  -9.795 -54.100  1.00  1.16           O  
ATOM  10796  H   SER A 691     -10.434 -10.657 -53.289  1.00  1.16           H  
ATOM  10797  HA  SER A 691     -10.569 -11.143 -56.030  1.00  1.16           H  
ATOM  10798 1HB  SER A 691     -12.967 -10.884 -55.827  1.00  1.16           H  
ATOM  10799 2HB  SER A 691     -12.322 -11.724 -54.426  1.00  1.16           H  
ATOM  10800  HG  SER A 691     -12.815  -8.952 -54.560  1.00  1.16           H  
ATOM  10801  N   SER A 692     -10.690  -7.914 -55.506  1.00  1.14           N  
ATOM  10802  CA  SER A 692     -10.771  -6.675 -56.264  1.00  1.14           C  
ATOM  10803  C   SER A 692      -9.512  -6.587 -57.105  1.00  1.14           C  
ATOM  10804  O   SER A 692      -9.547  -6.343 -58.320  1.00  1.14           O  
ATOM  10805  CB  SER A 692     -10.883  -5.476 -55.333  1.00  1.14           C  
ATOM  10806  OG  SER A 692     -12.086  -5.487 -54.608  1.00  1.14           O  
ATOM  10807  H   SER A 692     -10.320  -7.913 -54.547  1.00  1.14           H  
ATOM  10808  HA  SER A 692     -11.639  -6.705 -56.923  1.00  1.14           H  
ATOM  10809 1HB  SER A 692     -10.036  -5.471 -54.641  1.00  1.14           H  
ATOM  10810 2HB  SER A 692     -10.838  -4.577 -55.908  1.00  1.14           H  
ATOM  10811  HG  SER A 692     -12.028  -4.732 -53.993  1.00  1.14           H  
ATOM  10812  N   ALA A 693      -8.385  -6.848 -56.449  1.00  1.09           N  
ATOM  10813  CA  ALA A 693      -7.099  -6.789 -57.121  1.00  1.09           C  
ATOM  10814  C   ALA A 693      -7.047  -7.806 -58.247  1.00  1.09           C  
ATOM  10815  O   ALA A 693      -6.548  -7.518 -59.338  1.00  1.09           O  
ATOM  10816  CB  ALA A 693      -5.996  -7.063 -56.125  1.00  1.09           C  
ATOM  10817  H   ALA A 693      -8.433  -7.091 -55.447  1.00  1.09           H  
ATOM  10818  HA  ALA A 693      -6.973  -5.794 -57.549  1.00  1.09           H  
ATOM  10819 1HB  ALA A 693      -5.051  -7.022 -56.594  1.00  1.09           H  
ATOM  10820 2HB  ALA A 693      -6.037  -6.326 -55.325  1.00  1.09           H  
ATOM  10821 3HB  ALA A 693      -6.140  -8.061 -55.711  1.00  1.09           H  
ATOM  10822  N   ALA A 694      -7.614  -8.986 -57.977  1.00  1.04           N  
ATOM  10823  CA  ALA A 694      -7.668 -10.102 -58.900  1.00  1.04           C  
ATOM  10824  C   ALA A 694      -8.444  -9.781 -60.145  1.00  1.04           C  
ATOM  10825  O   ALA A 694      -8.029 -10.119 -61.256  1.00  1.04           O  
ATOM  10826  CB  ALA A 694      -8.332 -11.281 -58.235  1.00  1.04           C  
ATOM  10827  H   ALA A 694      -7.994  -9.135 -57.046  1.00  1.04           H  
ATOM  10828  HA  ALA A 694      -6.650 -10.349 -59.172  1.00  1.04           H  
ATOM  10829 1HB  ALA A 694      -8.341 -12.132 -58.911  1.00  1.04           H  
ATOM  10830 2HB  ALA A 694      -7.796 -11.532 -57.332  1.00  1.04           H  
ATOM  10831 3HB  ALA A 694      -9.345 -11.011 -57.979  1.00  1.04           H  
ATOM  10832  N   ALA A 695      -9.565  -9.072 -59.979  1.00  0.99           N  
ATOM  10833  CA  ALA A 695     -10.394  -8.702 -61.112  1.00  0.99           C  
ATOM  10834  C   ALA A 695      -9.594  -7.871 -62.099  1.00  0.99           C  
ATOM  10835  O   ALA A 695      -9.767  -7.979 -63.315  1.00  0.99           O  
ATOM  10836  CB  ALA A 695     -11.606  -7.924 -60.634  1.00  0.99           C  
ATOM  10837  H   ALA A 695      -9.888  -8.822 -59.042  1.00  0.99           H  
ATOM  10838  HA  ALA A 695     -10.720  -9.613 -61.611  1.00  0.99           H  
ATOM  10839 1HB  ALA A 695     -12.231  -7.663 -61.483  1.00  0.99           H  
ATOM  10840 2HB  ALA A 695     -12.174  -8.535 -59.932  1.00  0.99           H  
ATOM  10841 3HB  ALA A 695     -11.274  -7.015 -60.133  1.00  0.99           H  
ATOM  10842  N   VAL A 696      -8.703  -7.050 -61.564  1.00  0.96           N  
ATOM  10843  CA  VAL A 696      -7.858  -6.199 -62.378  1.00  0.96           C  
ATOM  10844  C   VAL A 696      -6.607  -6.906 -62.924  1.00  0.96           C  
ATOM  10845  O   VAL A 696      -6.275  -6.749 -64.101  1.00  0.96           O  
ATOM  10846  CB  VAL A 696      -7.540  -4.949 -61.574  1.00  0.96           C  
ATOM  10847  CG1 VAL A 696      -6.543  -4.049 -62.303  1.00  0.96           C  
ATOM  10848  CG2 VAL A 696      -8.890  -4.259 -61.347  1.00  0.96           C  
ATOM  10849  H   VAL A 696      -8.642  -6.995 -60.543  1.00  0.96           H  
ATOM  10850  HA  VAL A 696      -8.451  -5.878 -63.234  1.00  0.96           H  
ATOM  10851  HB  VAL A 696      -7.094  -5.225 -60.614  1.00  0.96           H  
ATOM  10852 1HG1 VAL A 696      -6.353  -3.158 -61.706  1.00  0.96           H  
ATOM  10853 2HG1 VAL A 696      -5.606  -4.589 -62.450  1.00  0.96           H  
ATOM  10854 3HG1 VAL A 696      -6.951  -3.757 -63.267  1.00  0.96           H  
ATOM  10855 1HG2 VAL A 696      -8.779  -3.377 -60.784  1.00  0.96           H  
ATOM  10856 2HG2 VAL A 696      -9.330  -4.008 -62.309  1.00  0.96           H  
ATOM  10857 3HG2 VAL A 696      -9.552  -4.942 -60.810  1.00  0.96           H  
ATOM  10858  N   LEU A 697      -5.903  -7.673 -62.086  1.00  0.95           N  
ATOM  10859  CA  LEU A 697      -4.706  -8.380 -62.549  1.00  0.95           C  
ATOM  10860  C   LEU A 697      -5.007  -9.502 -63.536  1.00  0.95           C  
ATOM  10861  O   LEU A 697      -4.259  -9.695 -64.495  1.00  0.95           O  
ATOM  10862  CB  LEU A 697      -3.873  -8.953 -61.411  1.00  0.95           C  
ATOM  10863  CG  LEU A 697      -2.632  -9.670 -61.939  1.00  0.95           C  
ATOM  10864  CD1 LEU A 697      -1.910  -8.706 -62.708  1.00  0.95           C  
ATOM  10865  CD2 LEU A 697      -1.672 -10.240 -60.856  1.00  0.95           C  
ATOM  10866  H   LEU A 697      -6.207  -7.763 -61.119  1.00  0.95           H  
ATOM  10867  HA  LEU A 697      -4.083  -7.651 -63.063  1.00  0.95           H  
ATOM  10868 1HB  LEU A 697      -3.566  -8.139 -60.774  1.00  0.95           H  
ATOM  10869 2HB  LEU A 697      -4.483  -9.641 -60.840  1.00  0.95           H  
ATOM  10870  HG  LEU A 697      -2.972 -10.456 -62.570  1.00  0.95           H  
ATOM  10871 1HD1 LEU A 697      -1.040  -9.176 -63.162  1.00  0.95           H  
ATOM  10872 2HD1 LEU A 697      -2.558  -8.312 -63.461  1.00  0.95           H  
ATOM  10873 3HD1 LEU A 697      -1.603  -7.904 -62.059  1.00  0.95           H  
ATOM  10874 1HD2 LEU A 697      -0.822 -10.713 -61.344  1.00  0.95           H  
ATOM  10875 2HD2 LEU A 697      -1.310  -9.453 -60.231  1.00  0.95           H  
ATOM  10876 3HD2 LEU A 697      -2.172 -10.966 -60.247  1.00  0.95           H  
ATOM  10877  N   GLY A 698      -6.061 -10.271 -63.272  1.00  0.95           N  
ATOM  10878  CA  GLY A 698      -6.509 -11.391 -64.096  1.00  0.95           C  
ATOM  10879  C   GLY A 698      -6.071 -11.363 -65.575  1.00  0.95           C  
ATOM  10880  O   GLY A 698      -5.273 -12.211 -65.988  1.00  0.95           O  
ATOM  10881  H   GLY A 698      -6.630 -10.063 -62.452  1.00  0.95           H  
ATOM  10882 1HA  GLY A 698      -6.144 -12.313 -63.642  1.00  0.95           H  
ATOM  10883 2HA  GLY A 698      -7.598 -11.445 -64.041  1.00  0.95           H  
ATOM  10884  N   PRO A 699      -6.580 -10.425 -66.404  1.00  0.95           N  
ATOM  10885  CA  PRO A 699      -6.289 -10.288 -67.826  1.00  0.95           C  
ATOM  10886  C   PRO A 699      -4.818 -10.038 -68.159  1.00  0.95           C  
ATOM  10887  O   PRO A 699      -4.397 -10.287 -69.288  1.00  0.95           O  
ATOM  10888  CB  PRO A 699      -7.174  -9.100 -68.240  1.00  0.95           C  
ATOM  10889  CG  PRO A 699      -7.470  -8.360 -66.960  1.00  0.95           C  
ATOM  10890  CD  PRO A 699      -7.572  -9.432 -65.914  1.00  0.95           C  
ATOM  10891  HA  PRO A 699      -6.638 -11.199 -68.334  1.00  0.95           H  
ATOM  10892 1HB  PRO A 699      -6.634  -8.474 -68.965  1.00  0.95           H  
ATOM  10893 2HB  PRO A 699      -8.081  -9.463 -68.745  1.00  0.95           H  
ATOM  10894 1HG  PRO A 699      -6.663  -7.642 -66.731  1.00  0.95           H  
ATOM  10895 2HG  PRO A 699      -8.394  -7.774 -67.056  1.00  0.95           H  
ATOM  10896 1HD  PRO A 699      -7.320  -8.973 -64.980  1.00  0.95           H  
ATOM  10897 2HD  PRO A 699      -8.579  -9.867 -65.888  1.00  0.95           H  
ATOM  10898  N   VAL A 700      -4.031  -9.541 -67.207  1.00  0.96           N  
ATOM  10899  CA  VAL A 700      -2.619  -9.285 -67.457  1.00  0.96           C  
ATOM  10900  C   VAL A 700      -1.920 -10.623 -67.417  1.00  0.96           C  
ATOM  10901  O   VAL A 700      -1.072 -10.932 -68.254  1.00  0.96           O  
ATOM  10902  CB  VAL A 700      -2.003  -8.393 -66.388  1.00  0.96           C  
ATOM  10903  CG1 VAL A 700      -0.512  -8.243 -66.641  1.00  0.96           C  
ATOM  10904  CG2 VAL A 700      -2.725  -7.058 -66.338  1.00  0.96           C  
ATOM  10905  H   VAL A 700      -4.388  -9.368 -66.275  1.00  0.96           H  
ATOM  10906  HA  VAL A 700      -2.494  -8.832 -68.442  1.00  0.96           H  
ATOM  10907  HB  VAL A 700      -2.097  -8.884 -65.459  1.00  0.96           H  
ATOM  10908 1HG1 VAL A 700      -0.084  -7.634 -65.862  1.00  0.96           H  
ATOM  10909 2HG1 VAL A 700      -0.041  -9.228 -66.641  1.00  0.96           H  
ATOM  10910 3HG1 VAL A 700      -0.354  -7.762 -67.605  1.00  0.96           H  
ATOM  10911 1HG2 VAL A 700      -2.291  -6.439 -65.550  1.00  0.96           H  
ATOM  10912 2HG2 VAL A 700      -2.626  -6.556 -67.297  1.00  0.96           H  
ATOM  10913 3HG2 VAL A 700      -3.788  -7.234 -66.119  1.00  0.96           H  
ATOM  10914  N   LEU A 701      -2.282 -11.425 -66.421  1.00  0.97           N  
ATOM  10915  CA  LEU A 701      -1.693 -12.747 -66.299  1.00  0.97           C  
ATOM  10916  C   LEU A 701      -2.089 -13.559 -67.520  1.00  0.97           C  
ATOM  10917  O   LEU A 701      -1.291 -14.342 -68.046  1.00  0.97           O  
ATOM  10918  CB  LEU A 701      -2.153 -13.420 -65.021  1.00  0.97           C  
ATOM  10919  CG  LEU A 701      -1.637 -12.791 -63.762  1.00  0.97           C  
ATOM  10920  CD1 LEU A 701      -2.355 -13.417 -62.610  1.00  0.97           C  
ATOM  10921  CD2 LEU A 701      -0.115 -12.970 -63.625  1.00  0.97           C  
ATOM  10922  H   LEU A 701      -2.992 -11.094 -65.760  1.00  0.97           H  
ATOM  10923  HA  LEU A 701      -0.611 -12.654 -66.279  1.00  0.97           H  
ATOM  10924 1HB  LEU A 701      -3.242 -13.392 -64.985  1.00  0.97           H  
ATOM  10925 2HB  LEU A 701      -1.835 -14.459 -65.036  1.00  0.97           H  
ATOM  10926  HG  LEU A 701      -1.851 -11.750 -63.796  1.00  0.97           H  
ATOM  10927 1HD1 LEU A 701      -2.028 -12.962 -61.707  1.00  0.97           H  
ATOM  10928 2HD1 LEU A 701      -3.428 -13.259 -62.726  1.00  0.97           H  
ATOM  10929 3HD1 LEU A 701      -2.143 -14.483 -62.581  1.00  0.97           H  
ATOM  10930 1HD2 LEU A 701       0.229 -12.501 -62.705  1.00  0.97           H  
ATOM  10931 2HD2 LEU A 701       0.128 -14.029 -63.598  1.00  0.97           H  
ATOM  10932 3HD2 LEU A 701       0.379 -12.509 -64.466  1.00  0.97           H  
ATOM  10933  N   LYS A 702      -3.321 -13.350 -68.005  1.00  0.98           N  
ATOM  10934  CA  LYS A 702      -3.756 -14.041 -69.206  1.00  0.98           C  
ATOM  10935  C   LYS A 702      -2.894 -13.577 -70.386  1.00  0.98           C  
ATOM  10936  O   LYS A 702      -2.418 -14.406 -71.154  1.00  0.98           O  
ATOM  10937  CB  LYS A 702      -5.234 -13.799 -69.501  1.00  0.98           C  
ATOM  10938  CG  LYS A 702      -5.777 -14.577 -70.725  1.00  0.98           C  
ATOM  10939  CD  LYS A 702      -5.752 -16.104 -70.483  1.00  0.98           C  
ATOM  10940  CE  LYS A 702      -6.632 -16.879 -71.507  1.00  0.98           C  
ATOM  10941  NZ  LYS A 702      -6.066 -16.879 -72.908  1.00  0.98           N  
ATOM  10942  H   LYS A 702      -3.960 -12.729 -67.504  1.00  0.98           H  
ATOM  10943  HA  LYS A 702      -3.606 -15.111 -69.070  1.00  0.98           H  
ATOM  10944 1HB  LYS A 702      -5.832 -14.050 -68.624  1.00  0.98           H  
ATOM  10945 2HB  LYS A 702      -5.382 -12.743 -69.706  1.00  0.98           H  
ATOM  10946 1HG  LYS A 702      -6.797 -14.265 -70.937  1.00  0.98           H  
ATOM  10947 2HG  LYS A 702      -5.158 -14.355 -71.603  1.00  0.98           H  
ATOM  10948 1HD  LYS A 702      -4.722 -16.461 -70.584  1.00  0.98           H  
ATOM  10949 2HD  LYS A 702      -6.098 -16.326 -69.476  1.00  0.98           H  
ATOM  10950 1HE  LYS A 702      -6.736 -17.911 -71.172  1.00  0.98           H  
ATOM  10951 2HE  LYS A 702      -7.614 -16.414 -71.531  1.00  0.98           H  
ATOM  10952 1HZ  LYS A 702      -6.666 -17.382 -73.525  1.00  0.98           H  
ATOM  10953 2HZ  LYS A 702      -5.924 -15.940 -73.292  1.00  0.98           H  
ATOM  10954 3HZ  LYS A 702      -5.141 -17.310 -72.940  1.00  0.98           H  
ATOM  10955  N   GLU A 703      -2.634 -12.265 -70.509  1.00  0.99           N  
ATOM  10956  CA  GLU A 703      -1.781 -11.789 -71.600  1.00  0.99           C  
ATOM  10957  C   GLU A 703      -0.411 -12.462 -71.552  1.00  0.99           C  
ATOM  10958  O   GLU A 703       0.093 -12.914 -72.584  1.00  0.99           O  
ATOM  10959  CB  GLU A 703      -1.590 -10.261 -71.558  1.00  0.99           C  
ATOM  10960  CG  GLU A 703      -0.725  -9.710 -72.723  1.00  0.99           C  
ATOM  10961  CD  GLU A 703      -0.542  -8.186 -72.736  1.00  0.99           C  
ATOM  10962  OE1 GLU A 703      -1.046  -7.515 -71.867  1.00  0.99           O  
ATOM  10963  OE2 GLU A 703       0.117  -7.709 -73.631  1.00  0.99           O  
ATOM  10964  H   GLU A 703      -3.059 -11.589 -69.875  1.00  0.99           H  
ATOM  10965  HA  GLU A 703      -2.256 -12.052 -72.545  1.00  0.99           H  
ATOM  10966 1HB  GLU A 703      -2.563  -9.771 -71.583  1.00  0.99           H  
ATOM  10967 2HB  GLU A 703      -1.108  -9.979 -70.625  1.00  0.99           H  
ATOM  10968 1HG  GLU A 703       0.260 -10.175 -72.661  1.00  0.99           H  
ATOM  10969 2HG  GLU A 703      -1.178 -10.019 -73.663  1.00  0.99           H  
ATOM  10970  N   ILE A 704       0.162 -12.585 -70.349  1.00  0.99           N  
ATOM  10971  CA  ILE A 704       1.468 -13.223 -70.187  1.00  0.99           C  
ATOM  10972  C   ILE A 704       1.382 -14.691 -70.609  1.00  0.99           C  
ATOM  10973  O   ILE A 704       2.222 -15.185 -71.366  1.00  0.99           O  
ATOM  10974  CB  ILE A 704       1.953 -13.152 -68.717  1.00  0.99           C  
ATOM  10975  CG1 ILE A 704       2.264 -11.688 -68.303  1.00  0.99           C  
ATOM  10976  CG2 ILE A 704       3.193 -14.031 -68.550  1.00  0.99           C  
ATOM  10977  CD1 ILE A 704       2.458 -11.511 -66.797  1.00  0.99           C  
ATOM  10978  H   ILE A 704      -0.312 -12.183 -69.539  1.00  0.99           H  
ATOM  10979  HA  ILE A 704       2.187 -12.716 -70.823  1.00  0.99           H  
ATOM  10980  HB  ILE A 704       1.165 -13.514 -68.060  1.00  0.99           H  
ATOM  10981 1HG1 ILE A 704       3.171 -11.361 -68.811  1.00  0.99           H  
ATOM  10982 2HG1 ILE A 704       1.438 -11.050 -68.622  1.00  0.99           H  
ATOM  10983 1HG2 ILE A 704       3.531 -13.999 -67.514  1.00  0.99           H  
ATOM  10984 2HG2 ILE A 704       2.944 -15.053 -68.820  1.00  0.99           H  
ATOM  10985 3HG2 ILE A 704       3.985 -13.667 -69.201  1.00  0.99           H  
ATOM  10986 1HD1 ILE A 704       2.661 -10.474 -66.563  1.00  0.99           H  
ATOM  10987 2HD1 ILE A 704       1.561 -11.813 -66.289  1.00  0.99           H  
ATOM  10988 3HD1 ILE A 704       3.288 -12.126 -66.465  1.00  0.99           H  
ATOM  10989  N   THR A 705       0.339 -15.369 -70.152  1.00  0.99           N  
ATOM  10990  CA  THR A 705       0.102 -16.768 -70.451  1.00  0.99           C  
ATOM  10991  C   THR A 705      -0.014 -17.005 -71.956  1.00  0.99           C  
ATOM  10992  O   THR A 705       0.566 -17.955 -72.499  1.00  0.99           O  
ATOM  10993  CB  THR A 705      -1.186 -17.216 -69.749  1.00  0.99           C  
ATOM  10994  OG1 THR A 705      -1.022 -17.056 -68.328  1.00  0.99           O  
ATOM  10995  CG2 THR A 705      -1.504 -18.621 -70.075  1.00  0.99           C  
ATOM  10996  H   THR A 705      -0.322 -14.895 -69.536  1.00  0.99           H  
ATOM  10997  HA  THR A 705       0.940 -17.352 -70.071  1.00  0.99           H  
ATOM  10998  HB  THR A 705      -2.007 -16.598 -70.075  1.00  0.99           H  
ATOM  10999  HG1 THR A 705      -1.021 -16.091 -68.121  1.00  0.99           H  
ATOM  11000 1HG2 THR A 705      -2.418 -18.914 -69.566  1.00  0.99           H  
ATOM  11001 2HG2 THR A 705      -1.636 -18.726 -71.154  1.00  0.99           H  
ATOM  11002 3HG2 THR A 705      -0.696 -19.224 -69.752  1.00  0.99           H  
ATOM  11003  N   ASP A 706      -0.760 -16.141 -72.637  1.00  0.99           N  
ATOM  11004  CA  ASP A 706      -0.926 -16.265 -74.072  1.00  0.99           C  
ATOM  11005  C   ASP A 706       0.371 -15.921 -74.806  1.00  0.99           C  
ATOM  11006  O   ASP A 706       0.746 -16.604 -75.764  1.00  0.99           O  
ATOM  11007  CB  ASP A 706      -2.078 -15.385 -74.550  1.00  0.99           C  
ATOM  11008  CG  ASP A 706      -3.444 -15.936 -74.107  1.00  0.99           C  
ATOM  11009  OD1 ASP A 706      -3.507 -17.065 -73.650  1.00  0.99           O  
ATOM  11010  OD2 ASP A 706      -4.452 -15.250 -74.215  1.00  0.99           O  
ATOM  11011  H   ASP A 706      -1.228 -15.387 -72.136  1.00  0.99           H  
ATOM  11012  HA  ASP A 706      -1.178 -17.299 -74.297  1.00  0.99           H  
ATOM  11013 1HB  ASP A 706      -1.954 -14.379 -74.130  1.00  0.99           H  
ATOM  11014 2HB  ASP A 706      -2.055 -15.299 -75.633  1.00  0.99           H  
ATOM  11015  N   ALA A 707       1.111 -14.919 -74.318  1.00  1.00           N  
ATOM  11016  CA  ALA A 707       2.378 -14.518 -74.932  1.00  1.00           C  
ATOM  11017  C   ALA A 707       3.365 -15.676 -74.945  1.00  1.00           C  
ATOM  11018  O   ALA A 707       4.146 -15.839 -75.884  1.00  1.00           O  
ATOM  11019  CB  ALA A 707       2.985 -13.346 -74.177  1.00  1.00           C  
ATOM  11020  H   ALA A 707       0.771 -14.378 -73.524  1.00  1.00           H  
ATOM  11021  HA  ALA A 707       2.177 -14.223 -75.961  1.00  1.00           H  
ATOM  11022 1HB  ALA A 707       3.909 -13.046 -74.656  1.00  1.00           H  
ATOM  11023 2HB  ALA A 707       2.280 -12.511 -74.181  1.00  1.00           H  
ATOM  11024 3HB  ALA A 707       3.187 -13.641 -73.151  1.00  1.00           H  
ATOM  11025  N   LEU A 708       3.304 -16.493 -73.901  1.00  1.06           N  
ATOM  11026  CA  LEU A 708       4.175 -17.642 -73.737  1.00  1.06           C  
ATOM  11027  C   LEU A 708       3.600 -18.917 -74.334  1.00  1.06           C  
ATOM  11028  O   LEU A 708       4.207 -19.984 -74.223  1.00  1.06           O  
ATOM  11029  CB  LEU A 708       4.427 -17.832 -72.263  1.00  1.06           C  
ATOM  11030  CG  LEU A 708       5.104 -16.674 -71.646  1.00  1.06           C  
ATOM  11031  CD1 LEU A 708       5.181 -16.909 -70.198  1.00  1.06           C  
ATOM  11032  CD2 LEU A 708       6.456 -16.486 -72.296  1.00  1.06           C  
ATOM  11033  H   LEU A 708       2.653 -16.267 -73.145  1.00  1.06           H  
ATOM  11034  HA  LEU A 708       5.117 -17.426 -74.236  1.00  1.06           H  
ATOM  11035 1HB  LEU A 708       3.464 -17.967 -71.762  1.00  1.06           H  
ATOM  11036 2HB  LEU A 708       5.034 -18.720 -72.110  1.00  1.06           H  
ATOM  11037  HG  LEU A 708       4.515 -15.782 -71.810  1.00  1.06           H  
ATOM  11038 1HD1 LEU A 708       5.628 -16.072 -69.708  1.00  1.06           H  
ATOM  11039 2HD1 LEU A 708       4.167 -17.037 -69.828  1.00  1.06           H  
ATOM  11040 3HD1 LEU A 708       5.763 -17.809 -69.999  1.00  1.06           H  
ATOM  11041 1HD2 LEU A 708       6.954 -15.632 -71.874  1.00  1.06           H  
ATOM  11042 2HD2 LEU A 708       7.068 -17.375 -72.144  1.00  1.06           H  
ATOM  11043 3HD2 LEU A 708       6.317 -16.322 -73.366  1.00  1.06           H  
ATOM  11044  N   GLN A 709       2.426 -18.811 -74.950  1.00  1.25           N  
ATOM  11045  CA  GLN A 709       1.741 -19.930 -75.566  1.00  1.25           C  
ATOM  11046  C   GLN A 709       1.556 -21.129 -74.645  1.00  1.25           C  
ATOM  11047  O   GLN A 709       1.939 -22.247 -74.990  1.00  1.25           O  
ATOM  11048  CB  GLN A 709       2.475 -20.331 -76.844  1.00  1.25           C  
ATOM  11049  CG  GLN A 709       2.437 -19.236 -77.898  1.00  1.25           C  
ATOM  11050  CD  GLN A 709       1.058 -19.078 -78.522  1.00  1.25           C  
ATOM  11051  OE1 GLN A 709       0.633 -19.905 -79.342  1.00  1.25           O  
ATOM  11052  NE2 GLN A 709       0.344 -18.031 -78.124  1.00  1.25           N  
ATOM  11053  H   GLN A 709       1.980 -17.903 -75.034  1.00  1.25           H  
ATOM  11054  HA  GLN A 709       0.746 -19.582 -75.847  1.00  1.25           H  
ATOM  11055 1HB  GLN A 709       3.515 -20.558 -76.624  1.00  1.25           H  
ATOM  11056 2HB  GLN A 709       2.021 -21.230 -77.261  1.00  1.25           H  
ATOM  11057 1HG  GLN A 709       2.702 -18.284 -77.422  1.00  1.25           H  
ATOM  11058 2HG  GLN A 709       3.149 -19.472 -78.685  1.00  1.25           H  
ATOM  11059 1HE2 GLN A 709      -0.570 -17.878 -78.488  1.00  1.25           H  
ATOM  11060 2HE2 GLN A 709       0.724 -17.383 -77.420  1.00  1.25           H  
ATOM  11061  N   ILE A 710       0.939 -20.915 -73.485  1.00  1.63           N  
ATOM  11062  CA  ILE A 710       0.731 -22.051 -72.593  1.00  1.63           C  
ATOM  11063  C   ILE A 710      -0.520 -22.809 -73.035  1.00  1.63           C  
ATOM  11064  O   ILE A 710      -1.620 -22.258 -73.052  1.00  1.63           O  
ATOM  11065  CB  ILE A 710       0.518 -21.595 -71.140  1.00  1.63           C  
ATOM  11066  CG1 ILE A 710       1.693 -20.695 -70.665  1.00  1.63           C  
ATOM  11067  CG2 ILE A 710       0.359 -22.823 -70.219  1.00  1.63           C  
ATOM  11068  CD1 ILE A 710       3.038 -21.336 -70.712  1.00  1.63           C  
ATOM  11069  H   ILE A 710       0.662 -19.967 -73.217  1.00  1.63           H  
ATOM  11070  HA  ILE A 710       1.591 -22.716 -72.650  1.00  1.63           H  
ATOM  11071  HB  ILE A 710      -0.383 -21.011 -71.093  1.00  1.63           H  
ATOM  11072 1HG1 ILE A 710       1.725 -19.811 -71.296  1.00  1.63           H  
ATOM  11073 2HG1 ILE A 710       1.503 -20.379 -69.644  1.00  1.63           H  
ATOM  11074 1HG2 ILE A 710       0.190 -22.499 -69.206  1.00  1.63           H  
ATOM  11075 2HG2 ILE A 710      -0.491 -23.424 -70.552  1.00  1.63           H  
ATOM  11076 3HG2 ILE A 710       1.262 -23.429 -70.253  1.00  1.63           H  
ATOM  11077 1HD1 ILE A 710       3.789 -20.623 -70.366  1.00  1.63           H  
ATOM  11078 2HD1 ILE A 710       3.047 -22.216 -70.067  1.00  1.63           H  
ATOM  11079 3HD1 ILE A 710       3.264 -21.631 -71.740  1.00  1.63           H  
ATOM  11080  N   ASP A 711      -0.352 -24.077 -73.406  1.00  2.21           N  
ATOM  11081  CA  ASP A 711      -1.473 -24.886 -73.884  1.00  2.21           C  
ATOM  11082  C   ASP A 711      -2.551 -25.023 -72.819  1.00  2.21           C  
ATOM  11083  O   ASP A 711      -2.254 -25.210 -71.641  1.00  2.21           O  
ATOM  11084  CB  ASP A 711      -0.995 -26.270 -74.332  1.00  2.21           C  
ATOM  11085  CG  ASP A 711      -0.218 -26.238 -75.670  1.00  2.21           C  
ATOM  11086  OD1 ASP A 711      -0.235 -25.223 -76.322  1.00  2.21           O  
ATOM  11087  OD2 ASP A 711       0.383 -27.228 -76.016  1.00  2.21           O  
ATOM  11088  H   ASP A 711       0.577 -24.473 -73.375  1.00  2.21           H  
ATOM  11089  HA  ASP A 711      -1.914 -24.381 -74.744  1.00  2.21           H  
ATOM  11090 1HB  ASP A 711      -0.353 -26.703 -73.562  1.00  2.21           H  
ATOM  11091 2HB  ASP A 711      -1.857 -26.938 -74.436  1.00  2.21           H  
ATOM  11092  N   MET A 712      -3.818 -24.987 -73.229  1.00  2.89           N  
ATOM  11093  CA  MET A 712      -4.903 -25.091 -72.255  1.00  2.89           C  
ATOM  11094  C   MET A 712      -5.231 -26.534 -71.866  1.00  2.89           C  
ATOM  11095  O   MET A 712      -6.278 -27.075 -72.225  1.00  2.89           O  
ATOM  11096  CB  MET A 712      -6.149 -24.393 -72.785  1.00  2.89           C  
ATOM  11097  CG  MET A 712      -5.946 -22.912 -73.092  1.00  2.89           C  
ATOM  11098  SD  MET A 712      -5.417 -21.958 -71.654  1.00  2.89           S  
ATOM  11099  CE  MET A 712      -6.866 -22.006 -70.611  1.00  2.89           C  
ATOM  11100  H   MET A 712      -4.027 -24.850 -74.208  1.00  2.89           H  
ATOM  11101  HA  MET A 712      -4.590 -24.576 -71.348  1.00  2.89           H  
ATOM  11102 1HB  MET A 712      -6.483 -24.886 -73.697  1.00  2.89           H  
ATOM  11103 2HB  MET A 712      -6.951 -24.479 -72.052  1.00  2.89           H  
ATOM  11104 1HG  MET A 712      -5.190 -22.802 -73.871  1.00  2.89           H  
ATOM  11105 2HG  MET A 712      -6.879 -22.487 -73.462  1.00  2.89           H  
ATOM  11106 1HE  MET A 712      -6.670 -21.453 -69.691  1.00  2.89           H  
ATOM  11107 2HE  MET A 712      -7.708 -21.554 -71.133  1.00  2.89           H  
ATOM  11108 3HE  MET A 712      -7.102 -23.042 -70.366  1.00  2.89           H  
ATOM  11109  N   ASP A 713      -4.319 -27.132 -71.117  1.00  3.40           N  
ATOM  11110  CA  ASP A 713      -4.431 -28.511 -70.635  1.00  3.40           C  
ATOM  11111  C   ASP A 713      -3.810 -28.576 -69.247  1.00  3.40           C  
ATOM  11112  O   ASP A 713      -3.725 -27.550 -68.563  1.00  3.40           O  
ATOM  11113  CB  ASP A 713      -3.841 -29.535 -71.630  1.00  3.40           C  
ATOM  11114  CG  ASP A 713      -2.328 -29.487 -71.917  1.00  3.40           C  
ATOM  11115  OD1 ASP A 713      -1.560 -29.032 -71.100  1.00  3.40           O  
ATOM  11116  OD2 ASP A 713      -1.964 -29.931 -72.979  1.00  3.40           O  
ATOM  11117  H   ASP A 713      -3.491 -26.573 -70.920  1.00  3.40           H  
ATOM  11118  HA  ASP A 713      -5.489 -28.754 -70.530  1.00  3.40           H  
ATOM  11119 1HB  ASP A 713      -4.091 -30.540 -71.295  1.00  3.40           H  
ATOM  11120 2HB  ASP A 713      -4.350 -29.402 -72.587  1.00  3.40           H  
ATOM  11121  N   ASN A 714      -3.365 -29.752 -68.810  1.00  3.46           N  
ATOM  11122  CA  ASN A 714      -2.794 -29.876 -67.471  1.00  3.46           C  
ATOM  11123  C   ASN A 714      -1.610 -28.916 -67.306  1.00  3.46           C  
ATOM  11124  O   ASN A 714      -1.327 -28.459 -66.196  1.00  3.46           O  
ATOM  11125  CB  ASN A 714      -2.340 -31.297 -67.218  1.00  3.46           C  
ATOM  11126  CG  ASN A 714      -3.485 -32.260 -67.039  1.00  3.46           C  
ATOM  11127  OD1 ASN A 714      -4.626 -31.864 -66.777  1.00  3.46           O  
ATOM  11128  ND2 ASN A 714      -3.199 -33.530 -67.183  1.00  3.46           N  
ATOM  11129  H   ASN A 714      -3.424 -30.566 -69.400  1.00  3.46           H  
ATOM  11130  HA  ASN A 714      -3.553 -29.599 -66.737  1.00  3.46           H  
ATOM  11131 1HB  ASN A 714      -1.723 -31.632 -68.054  1.00  3.46           H  
ATOM  11132 2HB  ASN A 714      -1.717 -31.323 -66.323  1.00  3.46           H  
ATOM  11133 1HD2 ASN A 714      -3.917 -34.219 -67.078  1.00  3.46           H  
ATOM  11134 2HD2 ASN A 714      -2.264 -33.812 -67.396  1.00  3.46           H  
ATOM  11135  N   ALA A 715      -0.925 -28.594 -68.414  1.00  3.05           N  
ATOM  11136  CA  ALA A 715       0.212 -27.689 -68.398  1.00  3.05           C  
ATOM  11137  C   ALA A 715      -0.193 -26.332 -67.871  1.00  3.05           C  
ATOM  11138  O   ALA A 715       0.595 -25.665 -67.202  1.00  3.05           O  
ATOM  11139  CB  ALA A 715       0.783 -27.529 -69.789  1.00  3.05           C  
ATOM  11140  H   ALA A 715      -1.221 -28.959 -69.325  1.00  3.05           H  
ATOM  11141  HA  ALA A 715       0.969 -28.099 -67.742  1.00  3.05           H  
ATOM  11142 1HB  ALA A 715       1.638 -26.860 -69.762  1.00  3.05           H  
ATOM  11143 2HB  ALA A 715       1.087 -28.502 -70.172  1.00  3.05           H  
ATOM  11144 3HB  ALA A 715       0.011 -27.109 -70.446  1.00  3.05           H  
ATOM  11145  N   HIS A 716      -1.423 -25.921 -68.168  1.00  2.42           N  
ATOM  11146  CA  HIS A 716      -1.934 -24.634 -67.753  1.00  2.42           C  
ATOM  11147  C   HIS A 716      -2.183 -24.671 -66.269  1.00  2.42           C  
ATOM  11148  O   HIS A 716      -1.802 -23.751 -65.555  1.00  2.42           O  
ATOM  11149  CB  HIS A 716      -3.196 -24.247 -68.522  1.00  2.42           C  
ATOM  11150  CG  HIS A 716      -3.722 -22.908 -68.174  1.00  2.42           C  
ATOM  11151  ND1 HIS A 716      -4.559 -22.687 -67.099  1.00  2.42           N  
ATOM  11152  CD2 HIS A 716      -3.521 -21.707 -68.751  1.00  2.42           C  
ATOM  11153  CE1 HIS A 716      -4.855 -21.407 -67.036  1.00  2.42           C  
ATOM  11154  NE2 HIS A 716      -4.241 -20.785 -68.026  1.00  2.42           N  
ATOM  11155  H   HIS A 716      -2.049 -26.542 -68.670  1.00  2.42           H  
ATOM  11156  HA  HIS A 716      -1.192 -23.869 -67.941  1.00  2.42           H  
ATOM  11157 1HB  HIS A 716      -2.982 -24.244 -69.574  1.00  2.42           H  
ATOM  11158 2HB  HIS A 716      -3.979 -24.984 -68.347  1.00  2.42           H  
ATOM  11159  HD1 HIS A 716      -4.927 -23.383 -66.460  1.00  2.42           H  
ATOM  11160  HD2 HIS A 716      -2.935 -21.395 -69.618  1.00  2.42           H  
ATOM  11161  HE1 HIS A 716      -5.510 -21.032 -66.251  1.00  2.42           H  
ATOM  11162  N   ASP A 717      -2.846 -25.715 -65.789  1.00  1.84           N  
ATOM  11163  CA  ASP A 717      -3.089 -25.764 -64.348  1.00  1.84           C  
ATOM  11164  C   ASP A 717      -1.781 -25.829 -63.544  1.00  1.84           C  
ATOM  11165  O   ASP A 717      -1.653 -25.171 -62.504  1.00  1.84           O  
ATOM  11166  CB  ASP A 717      -4.005 -26.922 -63.980  1.00  1.84           C  
ATOM  11167  CG  ASP A 717      -5.452 -26.651 -64.399  1.00  1.84           C  
ATOM  11168  OD1 ASP A 717      -5.748 -25.519 -64.735  1.00  1.84           O  
ATOM  11169  OD2 ASP A 717      -6.250 -27.554 -64.351  1.00  1.84           O  
ATOM  11170  H   ASP A 717      -3.146 -26.455 -66.431  1.00  1.84           H  
ATOM  11171  HA  ASP A 717      -3.602 -24.846 -64.065  1.00  1.84           H  
ATOM  11172 1HB  ASP A 717      -3.654 -27.833 -64.477  1.00  1.84           H  
ATOM  11173 2HB  ASP A 717      -3.968 -27.095 -62.905  1.00  1.84           H  
ATOM  11174  N   MET A 718      -0.790 -26.577 -64.041  1.00  1.45           N  
ATOM  11175  CA  MET A 718       0.485 -26.650 -63.334  1.00  1.45           C  
ATOM  11176  C   MET A 718       1.178 -25.295 -63.393  1.00  1.45           C  
ATOM  11177  O   MET A 718       1.726 -24.820 -62.394  1.00  1.45           O  
ATOM  11178  CB  MET A 718       1.352 -27.743 -63.936  1.00  1.45           C  
ATOM  11179  CG  MET A 718       0.840 -29.157 -63.650  1.00  1.45           C  
ATOM  11180  SD  MET A 718       1.977 -30.444 -64.177  1.00  1.45           S  
ATOM  11181  CE  MET A 718       1.781 -30.328 -65.948  1.00  1.45           C  
ATOM  11182  H   MET A 718      -0.932 -27.116 -64.897  1.00  1.45           H  
ATOM  11183  HA  MET A 718       0.293 -26.883 -62.289  1.00  1.45           H  
ATOM  11184 1HB  MET A 718       1.386 -27.616 -65.020  1.00  1.45           H  
ATOM  11185 2HB  MET A 718       2.370 -27.659 -63.559  1.00  1.45           H  
ATOM  11186 1HG  MET A 718       0.667 -29.268 -62.582  1.00  1.45           H  
ATOM  11187 2HG  MET A 718      -0.109 -29.306 -64.162  1.00  1.45           H  
ATOM  11188 1HE  MET A 718       2.415 -31.067 -66.435  1.00  1.45           H  
ATOM  11189 2HE  MET A 718       0.741 -30.505 -66.213  1.00  1.45           H  
ATOM  11190 3HE  MET A 718       2.076 -29.336 -66.264  1.00  1.45           H  
ATOM  11191  N   MET A 719       1.096 -24.643 -64.553  1.00  1.24           N  
ATOM  11192  CA  MET A 719       1.645 -23.317 -64.733  1.00  1.24           C  
ATOM  11193  C   MET A 719       0.998 -22.367 -63.752  1.00  1.24           C  
ATOM  11194  O   MET A 719       1.687 -21.599 -63.090  1.00  1.24           O  
ATOM  11195  CB  MET A 719       1.404 -22.854 -66.161  1.00  1.24           C  
ATOM  11196  CG  MET A 719       1.885 -21.490 -66.524  1.00  1.24           C  
ATOM  11197  SD  MET A 719       0.709 -20.212 -66.039  1.00  1.24           S  
ATOM  11198  CE  MET A 719      -0.685 -20.605 -67.049  1.00  1.24           C  
ATOM  11199  H   MET A 719       0.655 -25.080 -65.361  1.00  1.24           H  
ATOM  11200  HA  MET A 719       2.714 -23.346 -64.533  1.00  1.24           H  
ATOM  11201 1HB  MET A 719       1.876 -23.550 -66.848  1.00  1.24           H  
ATOM  11202 2HB  MET A 719       0.349 -22.876 -66.367  1.00  1.24           H  
ATOM  11203 1HG  MET A 719       2.834 -21.291 -66.029  1.00  1.24           H  
ATOM  11204 2HG  MET A 719       2.041 -21.434 -67.592  1.00  1.24           H  
ATOM  11205 1HE  MET A 719      -1.484 -19.885 -66.870  1.00  1.24           H  
ATOM  11206 2HE  MET A 719      -0.397 -20.575 -68.074  1.00  1.24           H  
ATOM  11207 3HE  MET A 719      -1.038 -21.602 -66.804  1.00  1.24           H  
ATOM  11208  N   ALA A 720      -0.329 -22.421 -63.646  1.00  1.16           N  
ATOM  11209  CA  ALA A 720      -1.047 -21.527 -62.769  1.00  1.16           C  
ATOM  11210  C   ALA A 720      -0.578 -21.705 -61.342  1.00  1.16           C  
ATOM  11211  O   ALA A 720      -0.383 -20.725 -60.627  1.00  1.16           O  
ATOM  11212  CB  ALA A 720      -2.537 -21.785 -62.875  1.00  1.16           C  
ATOM  11213  H   ALA A 720      -0.850 -23.079 -64.212  1.00  1.16           H  
ATOM  11214  HA  ALA A 720      -0.836 -20.504 -63.077  1.00  1.16           H  
ATOM  11215 1HB  ALA A 720      -3.075 -21.098 -62.229  1.00  1.16           H  
ATOM  11216 2HB  ALA A 720      -2.854 -21.644 -63.912  1.00  1.16           H  
ATOM  11217 3HB  ALA A 720      -2.746 -22.809 -62.573  1.00  1.16           H  
ATOM  11218  N   ALA A 721      -0.341 -22.949 -60.924  1.00  1.12           N  
ATOM  11219  CA  ALA A 721       0.158 -23.174 -59.576  1.00  1.12           C  
ATOM  11220  C   ALA A 721       1.533 -22.524 -59.394  1.00  1.12           C  
ATOM  11221  O   ALA A 721       1.814 -21.878 -58.372  1.00  1.12           O  
ATOM  11222  CB  ALA A 721       0.243 -24.664 -59.304  1.00  1.12           C  
ATOM  11223  H   ALA A 721      -0.537 -23.743 -61.539  1.00  1.12           H  
ATOM  11224  HA  ALA A 721      -0.535 -22.713 -58.874  1.00  1.12           H  
ATOM  11225 1HB  ALA A 721       0.598 -24.828 -58.289  1.00  1.12           H  
ATOM  11226 2HB  ALA A 721      -0.744 -25.111 -59.426  1.00  1.12           H  
ATOM  11227 3HB  ALA A 721       0.935 -25.122 -60.007  1.00  1.12           H  
ATOM  11228  N   ASN A 722       2.375 -22.649 -60.422  1.00  1.08           N  
ATOM  11229  CA  ASN A 722       3.718 -22.095 -60.372  1.00  1.08           C  
ATOM  11230  C   ASN A 722       3.681 -20.572 -60.360  1.00  1.08           C  
ATOM  11231  O   ASN A 722       4.489 -19.932 -59.685  1.00  1.08           O  
ATOM  11232  CB  ASN A 722       4.530 -22.614 -61.540  1.00  1.08           C  
ATOM  11233  CG  ASN A 722       4.881 -24.073 -61.378  1.00  1.08           C  
ATOM  11234  OD1 ASN A 722       4.916 -24.610 -60.261  1.00  1.08           O  
ATOM  11235  ND2 ASN A 722       5.139 -24.731 -62.480  1.00  1.08           N  
ATOM  11236  H   ASN A 722       2.088 -23.189 -61.242  1.00  1.08           H  
ATOM  11237  HA  ASN A 722       4.190 -22.418 -59.445  1.00  1.08           H  
ATOM  11238 1HB  ASN A 722       3.970 -22.486 -62.461  1.00  1.08           H  
ATOM  11239 2HB  ASN A 722       5.446 -22.033 -61.632  1.00  1.08           H  
ATOM  11240 1HD2 ASN A 722       5.373 -25.702 -62.439  1.00  1.08           H  
ATOM  11241 2HD2 ASN A 722       5.099 -24.263 -63.360  1.00  1.08           H  
ATOM  11242  N   ILE A 723       2.704 -19.995 -61.056  1.00  1.03           N  
ATOM  11243  CA  ILE A 723       2.552 -18.552 -61.102  1.00  1.03           C  
ATOM  11244  C   ILE A 723       1.960 -17.993 -59.830  1.00  1.03           C  
ATOM  11245  O   ILE A 723       2.455 -16.999 -59.321  1.00  1.03           O  
ATOM  11246  CB  ILE A 723       1.753 -18.079 -62.321  1.00  1.03           C  
ATOM  11247  CG1 ILE A 723       2.517 -18.444 -63.559  1.00  1.03           C  
ATOM  11248  CG2 ILE A 723       1.516 -16.610 -62.238  1.00  1.03           C  
ATOM  11249  CD1 ILE A 723       3.859 -17.877 -63.552  1.00  1.03           C  
ATOM  11250  H   ILE A 723       2.078 -20.584 -61.604  1.00  1.03           H  
ATOM  11251  HA  ILE A 723       3.544 -18.122 -61.208  1.00  1.03           H  
ATOM  11252  HB  ILE A 723       0.799 -18.611 -62.356  1.00  1.03           H  
ATOM  11253 1HG1 ILE A 723       2.615 -19.506 -63.628  1.00  1.03           H  
ATOM  11254 2HG1 ILE A 723       1.990 -18.076 -64.436  1.00  1.03           H  
ATOM  11255 1HG2 ILE A 723       0.951 -16.279 -63.104  1.00  1.03           H  
ATOM  11256 2HG2 ILE A 723       0.960 -16.405 -61.337  1.00  1.03           H  
ATOM  11257 3HG2 ILE A 723       2.472 -16.102 -62.204  1.00  1.03           H  
ATOM  11258 1HD1 ILE A 723       4.370 -18.169 -64.426  1.00  1.03           H  
ATOM  11259 2HD1 ILE A 723       3.806 -16.794 -63.502  1.00  1.03           H  
ATOM  11260 3HD1 ILE A 723       4.382 -18.258 -62.696  1.00  1.03           H  
ATOM  11261  N   LYS A 724       0.956 -18.640 -59.260  1.00  0.97           N  
ATOM  11262  CA  LYS A 724       0.371 -18.127 -58.027  1.00  0.97           C  
ATOM  11263  C   LYS A 724       1.426 -18.010 -56.919  1.00  0.97           C  
ATOM  11264  O   LYS A 724       1.445 -17.041 -56.155  1.00  0.97           O  
ATOM  11265  CB  LYS A 724      -0.805 -19.005 -57.602  1.00  0.97           C  
ATOM  11266  CG  LYS A 724      -2.044 -18.830 -58.478  1.00  0.97           C  
ATOM  11267  CD  LYS A 724      -3.167 -19.754 -58.046  1.00  0.97           C  
ATOM  11268  CE  LYS A 724      -4.395 -19.583 -58.931  1.00  0.97           C  
ATOM  11269  NZ  LYS A 724      -5.494 -20.514 -58.541  1.00  0.97           N  
ATOM  11270  H   LYS A 724       0.570 -19.474 -59.699  1.00  0.97           H  
ATOM  11271  HA  LYS A 724      -0.027 -17.139 -58.223  1.00  0.97           H  
ATOM  11272 1HB  LYS A 724      -0.505 -20.056 -57.665  1.00  0.97           H  
ATOM  11273 2HB  LYS A 724      -1.077 -18.808 -56.576  1.00  0.97           H  
ATOM  11274 1HG  LYS A 724      -2.389 -17.798 -58.396  1.00  0.97           H  
ATOM  11275 2HG  LYS A 724      -1.793 -19.023 -59.515  1.00  0.97           H  
ATOM  11276 1HD  LYS A 724      -2.822 -20.788 -58.113  1.00  0.97           H  
ATOM  11277 2HD  LYS A 724      -3.436 -19.542 -57.010  1.00  0.97           H  
ATOM  11278 1HE  LYS A 724      -4.753 -18.556 -58.852  1.00  0.97           H  
ATOM  11279 2HE  LYS A 724      -4.114 -19.780 -59.967  1.00  0.97           H  
ATOM  11280 1HZ  LYS A 724      -6.289 -20.374 -59.149  1.00  0.97           H  
ATOM  11281 2HZ  LYS A 724      -5.172 -21.467 -58.623  1.00  0.97           H  
ATOM  11282 3HZ  LYS A 724      -5.768 -20.333 -57.585  1.00  0.97           H  
ATOM  11283  N   ASN A 725       2.379 -18.934 -56.879  1.00  0.91           N  
ATOM  11284  CA  ASN A 725       3.399 -18.869 -55.841  1.00  0.91           C  
ATOM  11285  C   ASN A 725       4.579 -17.947 -56.194  1.00  0.91           C  
ATOM  11286  O   ASN A 725       5.510 -17.789 -55.399  1.00  0.91           O  
ATOM  11287  CB  ASN A 725       3.912 -20.267 -55.581  1.00  0.91           C  
ATOM  11288  CG  ASN A 725       2.908 -21.129 -54.886  1.00  0.91           C  
ATOM  11289  OD1 ASN A 725       2.126 -20.651 -54.061  1.00  0.91           O  
ATOM  11290  ND2 ASN A 725       2.902 -22.395 -55.209  1.00  0.91           N  
ATOM  11291  H   ASN A 725       2.354 -19.731 -57.524  1.00  0.91           H  
ATOM  11292  HA  ASN A 725       2.937 -18.479 -54.933  1.00  0.91           H  
ATOM  11293 1HB  ASN A 725       4.168 -20.732 -56.540  1.00  0.91           H  
ATOM  11294 2HB  ASN A 725       4.820 -20.221 -54.984  1.00  0.91           H  
ATOM  11295 1HD2 ASN A 725       2.247 -23.017 -54.781  1.00  0.91           H  
ATOM  11296 2HD2 ASN A 725       3.545 -22.739 -55.895  1.00  0.91           H  
ATOM  11297  N   MET A 726       4.551 -17.370 -57.389  1.00  0.85           N  
ATOM  11298  CA  MET A 726       5.613 -16.528 -57.910  1.00  0.85           C  
ATOM  11299  C   MET A 726       5.456 -15.046 -57.512  1.00  0.85           C  
ATOM  11300  O   MET A 726       4.352 -14.507 -57.622  1.00  0.85           O  
ATOM  11301  CB  MET A 726       5.600 -16.670 -59.431  1.00  0.85           C  
ATOM  11302  CG  MET A 726       6.660 -15.982 -60.166  1.00  0.85           C  
ATOM  11303  SD  MET A 726       6.591 -16.292 -61.924  1.00  0.85           S  
ATOM  11304  CE  MET A 726       7.084 -18.006 -61.949  1.00  0.85           C  
ATOM  11305  H   MET A 726       3.738 -17.498 -57.986  1.00  0.85           H  
ATOM  11306  HA  MET A 726       6.549 -16.932 -57.550  1.00  0.85           H  
ATOM  11307 1HB  MET A 726       5.633 -17.718 -59.699  1.00  0.85           H  
ATOM  11308 2HB  MET A 726       4.674 -16.265 -59.814  1.00  0.85           H  
ATOM  11309 1HG  MET A 726       6.553 -14.929 -60.014  1.00  0.85           H  
ATOM  11310 2HG  MET A 726       7.623 -16.307 -59.789  1.00  0.85           H  
ATOM  11311 1HE  MET A 726       7.080 -18.377 -62.969  1.00  0.85           H  
ATOM  11312 2HE  MET A 726       8.085 -18.101 -61.529  1.00  0.85           H  
ATOM  11313 3HE  MET A 726       6.383 -18.595 -61.350  1.00  0.85           H  
ATOM  11314  N   PRO A 727       6.525 -14.356 -57.049  1.00  0.80           N  
ATOM  11315  CA  PRO A 727       6.567 -12.918 -56.823  1.00  0.80           C  
ATOM  11316  C   PRO A 727       6.271 -12.234 -58.151  1.00  0.80           C  
ATOM  11317  O   PRO A 727       6.717 -12.711 -59.190  1.00  0.80           O  
ATOM  11318  CB  PRO A 727       7.994 -12.671 -56.338  1.00  0.80           C  
ATOM  11319  CG  PRO A 727       8.422 -13.994 -55.741  1.00  0.80           C  
ATOM  11320  CD  PRO A 727       7.744 -15.058 -56.601  1.00  0.80           C  
ATOM  11321  HA  PRO A 727       5.865 -12.640 -56.047  1.00  0.80           H  
ATOM  11322 1HB  PRO A 727       8.623 -12.364 -57.180  1.00  0.80           H  
ATOM  11323 2HB  PRO A 727       7.997 -11.839 -55.611  1.00  0.80           H  
ATOM  11324 1HG  PRO A 727       9.521 -14.073 -55.755  1.00  0.80           H  
ATOM  11325 2HG  PRO A 727       8.112 -14.044 -54.686  1.00  0.80           H  
ATOM  11326 1HD  PRO A 727       8.377 -15.340 -57.455  1.00  0.80           H  
ATOM  11327 2HD  PRO A 727       7.501 -15.909 -55.941  1.00  0.80           H  
ATOM  11328  N   LEU A 728       5.627 -11.082 -58.140  1.00  0.76           N  
ATOM  11329  CA  LEU A 728       5.302 -10.420 -59.398  1.00  0.76           C  
ATOM  11330  C   LEU A 728       6.557 -10.097 -60.219  1.00  0.76           C  
ATOM  11331  O   LEU A 728       6.572 -10.296 -61.429  1.00  0.76           O  
ATOM  11332  CB  LEU A 728       4.483  -9.146 -59.120  1.00  0.76           C  
ATOM  11333  CG  LEU A 728       3.039  -9.390 -58.583  1.00  0.76           C  
ATOM  11334  CD1 LEU A 728       2.392  -8.071 -58.170  1.00  0.76           C  
ATOM  11335  CD2 LEU A 728       2.247 -10.066 -59.650  1.00  0.76           C  
ATOM  11336  H   LEU A 728       5.292 -10.709 -57.259  1.00  0.76           H  
ATOM  11337  HA  LEU A 728       4.679 -11.097 -59.980  1.00  0.76           H  
ATOM  11338 1HB  LEU A 728       5.012  -8.550 -58.379  1.00  0.76           H  
ATOM  11339 2HB  LEU A 728       4.400  -8.571 -60.037  1.00  0.76           H  
ATOM  11340  HG  LEU A 728       3.080 -10.033 -57.705  1.00  0.76           H  
ATOM  11341 1HD1 LEU A 728       1.389  -8.256 -57.792  1.00  0.76           H  
ATOM  11342 2HD1 LEU A 728       2.991  -7.607 -57.392  1.00  0.76           H  
ATOM  11343 3HD1 LEU A 728       2.339  -7.417 -59.019  1.00  0.76           H  
ATOM  11344 1HD2 LEU A 728       1.236 -10.264 -59.293  1.00  0.76           H  
ATOM  11345 2HD2 LEU A 728       2.209  -9.443 -60.528  1.00  0.76           H  
ATOM  11346 3HD2 LEU A 728       2.745 -10.992 -59.892  1.00  0.76           H  
ATOM  11347  N   ARG A 729       7.651  -9.694 -59.579  1.00  0.73           N  
ATOM  11348  CA  ARG A 729       8.888  -9.430 -60.317  1.00  0.73           C  
ATOM  11349  C   ARG A 729       9.457 -10.648 -61.039  1.00  0.73           C  
ATOM  11350  O   ARG A 729      10.182 -10.515 -62.030  1.00  0.73           O  
ATOM  11351  CB  ARG A 729       9.964  -8.892 -59.388  1.00  0.73           C  
ATOM  11352  CG  ARG A 729      10.475  -9.849 -58.352  1.00  0.73           C  
ATOM  11353  CD  ARG A 729      11.300  -9.135 -57.353  1.00  0.73           C  
ATOM  11354  NE  ARG A 729      12.538  -8.615 -57.913  1.00  0.73           N  
ATOM  11355  CZ  ARG A 729      13.371  -7.766 -57.273  1.00  0.73           C  
ATOM  11356  NH1 ARG A 729      13.095  -7.345 -56.053  1.00  0.73           N  
ATOM  11357  NH2 ARG A 729      14.475  -7.352 -57.876  1.00  0.73           N  
ATOM  11358  H   ARG A 729       7.620  -9.499 -58.582  1.00  0.73           H  
ATOM  11359  HA  ARG A 729       8.671  -8.691 -61.065  1.00  0.73           H  
ATOM  11360 1HB  ARG A 729      10.812  -8.546 -59.973  1.00  0.73           H  
ATOM  11361 2HB  ARG A 729       9.593  -8.068 -58.846  1.00  0.73           H  
ATOM  11362 1HG  ARG A 729       9.627 -10.295 -57.834  1.00  0.73           H  
ATOM  11363 2HG  ARG A 729      11.074 -10.632 -58.817  1.00  0.73           H  
ATOM  11364 1HD  ARG A 729      10.718  -8.291 -56.992  1.00  0.73           H  
ATOM  11365 2HD  ARG A 729      11.539  -9.797 -56.524  1.00  0.73           H  
ATOM  11366  HE  ARG A 729      12.791  -8.910 -58.846  1.00  0.73           H  
ATOM  11367 1HH1 ARG A 729      12.243  -7.655 -55.569  1.00  0.73           H  
ATOM  11368 2HH1 ARG A 729      13.727  -6.712 -55.586  1.00  0.73           H  
ATOM  11369 1HH2 ARG A 729      14.692  -7.673 -58.810  1.00  0.73           H  
ATOM  11370 2HH2 ARG A 729      15.103  -6.720 -57.402  1.00  0.73           H  
ATOM  11371  N   SER A 730       9.103 -11.853 -60.600  1.00  0.72           N  
ATOM  11372  CA  SER A 730       9.651 -13.043 -61.214  1.00  0.72           C  
ATOM  11373  C   SER A 730       8.890 -13.390 -62.481  1.00  0.72           C  
ATOM  11374  O   SER A 730       9.318 -14.267 -63.237  1.00  0.72           O  
ATOM  11375  CB  SER A 730       9.705 -14.189 -60.234  1.00  0.72           C  
ATOM  11376  OG  SER A 730      10.631 -13.933 -59.208  1.00  0.72           O  
ATOM  11377  H   SER A 730       8.428 -11.959 -59.845  1.00  0.72           H  
ATOM  11378  HA  SER A 730      10.681 -12.830 -61.498  1.00  0.72           H  
ATOM  11379 1HB  SER A 730       8.741 -14.289 -59.790  1.00  0.72           H  
ATOM  11380 2HB  SER A 730       9.944 -15.118 -60.745  1.00  0.72           H  
ATOM  11381  HG  SER A 730      11.472 -13.781 -59.644  1.00  0.72           H  
ATOM  11382  N   LEU A 731       7.800 -12.652 -62.750  1.00  0.73           N  
ATOM  11383  CA  LEU A 731       7.035 -12.803 -63.974  1.00  0.73           C  
ATOM  11384  C   LEU A 731       7.919 -12.359 -65.141  1.00  0.73           C  
ATOM  11385  O   LEU A 731       7.733 -12.787 -66.281  1.00  0.73           O  
ATOM  11386  CB  LEU A 731       5.745 -11.967 -63.940  1.00  0.73           C  
ATOM  11387  CG  LEU A 731       4.647 -12.415 -62.959  1.00  0.73           C  
ATOM  11388  CD1 LEU A 731       3.546 -11.350 -62.906  1.00  0.73           C  
ATOM  11389  CD2 LEU A 731       4.067 -13.733 -63.433  1.00  0.73           C  
ATOM  11390  H   LEU A 731       7.488 -11.936 -62.093  1.00  0.73           H  
ATOM  11391  HA  LEU A 731       6.765 -13.846 -64.094  1.00  0.73           H  
ATOM  11392 1HB  LEU A 731       6.003 -10.942 -63.708  1.00  0.73           H  
ATOM  11393 2HB  LEU A 731       5.312 -11.994 -64.933  1.00  0.73           H  
ATOM  11394  HG  LEU A 731       5.073 -12.538 -61.958  1.00  0.73           H  
ATOM  11395 1HD1 LEU A 731       2.769 -11.667 -62.217  1.00  0.73           H  
ATOM  11396 2HD1 LEU A 731       3.978 -10.406 -62.563  1.00  0.73           H  
ATOM  11397 3HD1 LEU A 731       3.118 -11.216 -63.894  1.00  0.73           H  
ATOM  11398 1HD2 LEU A 731       3.296 -14.042 -62.740  1.00  0.73           H  
ATOM  11399 2HD2 LEU A 731       3.638 -13.612 -64.425  1.00  0.73           H  
ATOM  11400 3HD2 LEU A 731       4.848 -14.481 -63.469  1.00  0.73           H  
ATOM  11401  N   VAL A 732       8.889 -11.471 -64.871  1.00  0.75           N  
ATOM  11402  CA  VAL A 732       9.774 -11.009 -65.924  1.00  0.75           C  
ATOM  11403  C   VAL A 732      10.739 -12.139 -66.287  1.00  0.75           C  
ATOM  11404  O   VAL A 732      11.012 -12.398 -67.462  1.00  0.75           O  
ATOM  11405  CB  VAL A 732      10.532  -9.750 -65.489  1.00  0.75           C  
ATOM  11406  CG1 VAL A 732      11.531  -9.378 -66.561  1.00  0.75           C  
ATOM  11407  CG2 VAL A 732       9.519  -8.623 -65.234  1.00  0.75           C  
ATOM  11408  H   VAL A 732       9.049 -11.136 -63.919  1.00  0.75           H  
ATOM  11409  HA  VAL A 732       9.178 -10.761 -66.800  1.00  0.75           H  
ATOM  11410  HB  VAL A 732      11.088  -9.951 -64.569  1.00  0.75           H  
ATOM  11411 1HG1 VAL A 732      12.075  -8.482 -66.259  1.00  0.75           H  
ATOM  11412 2HG1 VAL A 732      12.232 -10.201 -66.704  1.00  0.75           H  
ATOM  11413 3HG1 VAL A 732      11.002  -9.195 -67.480  1.00  0.75           H  
ATOM  11414 1HG2 VAL A 732      10.043  -7.718 -64.923  1.00  0.75           H  
ATOM  11415 2HG2 VAL A 732       8.960  -8.423 -66.139  1.00  0.75           H  
ATOM  11416 3HG2 VAL A 732       8.829  -8.929 -64.444  1.00  0.75           H  
ATOM  11417  N   GLY A 733      11.271 -12.816 -65.268  1.00  0.78           N  
ATOM  11418  CA  GLY A 733      12.151 -13.963 -65.484  1.00  0.78           C  
ATOM  11419  C   GLY A 733      11.384 -15.057 -66.235  1.00  0.78           C  
ATOM  11420  O   GLY A 733      11.808 -15.537 -67.289  1.00  0.78           O  
ATOM  11421  H   GLY A 733      11.028 -12.549 -64.325  1.00  0.78           H  
ATOM  11422 1HA  GLY A 733      13.025 -13.656 -66.056  1.00  0.78           H  
ATOM  11423 2HA  GLY A 733      12.498 -14.344 -64.524  1.00  0.78           H  
ATOM  11424  N   TYR A 734      10.222 -15.416 -65.693  1.00  0.82           N  
ATOM  11425  CA  TYR A 734       9.324 -16.422 -66.254  1.00  0.82           C  
ATOM  11426  C   TYR A 734       8.970 -16.172 -67.708  1.00  0.82           C  
ATOM  11427  O   TYR A 734       9.060 -17.076 -68.543  1.00  0.82           O  
ATOM  11428  CB  TYR A 734       8.071 -16.511 -65.393  1.00  0.82           C  
ATOM  11429  CG  TYR A 734       6.944 -17.279 -65.989  1.00  0.82           C  
ATOM  11430  CD1 TYR A 734       6.952 -18.660 -66.038  1.00  0.82           C  
ATOM  11431  CD2 TYR A 734       5.857 -16.565 -66.472  1.00  0.82           C  
ATOM  11432  CE1 TYR A 734       5.881 -19.330 -66.608  1.00  0.82           C  
ATOM  11433  CE2 TYR A 734       4.793 -17.228 -67.022  1.00  0.82           C  
ATOM  11434  CZ  TYR A 734       4.803 -18.602 -67.105  1.00  0.82           C  
ATOM  11435  OH  TYR A 734       3.751 -19.254 -67.677  1.00  0.82           O  
ATOM  11436  H   TYR A 734       9.935 -14.966 -64.827  1.00  0.82           H  
ATOM  11437  HA  TYR A 734       9.831 -17.384 -66.206  1.00  0.82           H  
ATOM  11438 1HB  TYR A 734       8.329 -16.956 -64.442  1.00  0.82           H  
ATOM  11439 2HB  TYR A 734       7.722 -15.517 -65.194  1.00  0.82           H  
ATOM  11440  HD1 TYR A 734       7.803 -19.216 -65.645  1.00  0.82           H  
ATOM  11441  HD2 TYR A 734       5.855 -15.472 -66.416  1.00  0.82           H  
ATOM  11442  HE1 TYR A 734       5.885 -20.418 -66.666  1.00  0.82           H  
ATOM  11443  HE2 TYR A 734       3.943 -16.670 -67.403  1.00  0.82           H  
ATOM  11444  HH  TYR A 734       3.096 -18.612 -67.967  1.00  0.82           H  
ATOM  11445  N   SER A 735       8.593 -14.942 -68.030  1.00  0.86           N  
ATOM  11446  CA  SER A 735       8.203 -14.609 -69.383  1.00  0.86           C  
ATOM  11447  C   SER A 735       9.391 -14.324 -70.305  1.00  0.86           C  
ATOM  11448  O   SER A 735       9.209 -13.803 -71.411  1.00  0.86           O  
ATOM  11449  CB  SER A 735       7.228 -13.447 -69.386  1.00  0.86           C  
ATOM  11450  OG  SER A 735       7.820 -12.257 -68.914  1.00  0.86           O  
ATOM  11451  H   SER A 735       8.527 -14.221 -67.314  1.00  0.86           H  
ATOM  11452  HA  SER A 735       7.700 -15.475 -69.783  1.00  0.86           H  
ATOM  11453 1HB  SER A 735       6.844 -13.303 -70.385  1.00  0.86           H  
ATOM  11454 2HB  SER A 735       6.384 -13.697 -68.747  1.00  0.86           H  
ATOM  11455  HG  SER A 735       8.006 -12.433 -67.956  1.00  0.86           H  
ATOM  11456  N   GLN A 736      10.613 -14.593 -69.832  1.00  0.90           N  
ATOM  11457  CA  GLN A 736      11.847 -14.421 -70.587  1.00  0.90           C  
ATOM  11458  C   GLN A 736      12.033 -12.999 -71.077  1.00  0.90           C  
ATOM  11459  O   GLN A 736      12.467 -12.770 -72.207  1.00  0.90           O  
ATOM  11460  CB  GLN A 736      11.868 -15.385 -71.776  1.00  0.90           C  
ATOM  11461  CG  GLN A 736      11.767 -16.857 -71.386  1.00  0.90           C  
ATOM  11462  CD  GLN A 736      11.784 -17.798 -72.587  1.00  0.90           C  
ATOM  11463  OE1 GLN A 736      11.066 -17.600 -73.585  1.00  0.90           O  
ATOM  11464  NE2 GLN A 736      12.616 -18.836 -72.501  1.00  0.90           N  
ATOM  11465  H   GLN A 736      10.721 -14.984 -68.898  1.00  0.90           H  
ATOM  11466  HA  GLN A 736      12.679 -14.662 -69.925  1.00  0.90           H  
ATOM  11467 1HB  GLN A 736      11.071 -15.147 -72.449  1.00  0.90           H  
ATOM  11468 2HB  GLN A 736      12.799 -15.255 -72.323  1.00  0.90           H  
ATOM  11469 1HG  GLN A 736      12.610 -17.105 -70.742  1.00  0.90           H  
ATOM  11470 2HG  GLN A 736      10.831 -17.016 -70.842  1.00  0.90           H  
ATOM  11471 1HE2 GLN A 736      12.681 -19.492 -73.254  1.00  0.90           H  
ATOM  11472 2HE2 GLN A 736      13.179 -18.960 -71.683  1.00  0.90           H  
ATOM  11473  N   GLY A 737      11.696 -12.039 -70.226  1.00  0.93           N  
ATOM  11474  CA  GLY A 737      11.852 -10.634 -70.547  1.00  0.93           C  
ATOM  11475  C   GLY A 737      10.701 -10.037 -71.349  1.00  0.93           C  
ATOM  11476  O   GLY A 737      10.731  -8.843 -71.641  1.00  0.93           O  
ATOM  11477  H   GLY A 737      11.345 -12.288 -69.300  1.00  0.93           H  
ATOM  11478 1HA  GLY A 737      11.961 -10.080 -69.613  1.00  0.93           H  
ATOM  11479 2HA  GLY A 737      12.779 -10.500 -71.093  1.00  0.93           H  
ATOM  11480  N   ARG A 738       9.676 -10.827 -71.706  1.00  0.94           N  
ATOM  11481  CA  ARG A 738       8.575 -10.272 -72.495  1.00  0.94           C  
ATOM  11482  C   ARG A 738       7.751  -9.277 -71.681  1.00  0.94           C  
ATOM  11483  O   ARG A 738       7.379  -8.226 -72.195  1.00  0.94           O  
ATOM  11484  CB  ARG A 738       7.675 -11.368 -73.029  1.00  0.94           C  
ATOM  11485  CG  ARG A 738       8.271 -12.248 -74.120  1.00  0.94           C  
ATOM  11486  CD  ARG A 738       7.317 -13.317 -74.474  1.00  0.94           C  
ATOM  11487  NE  ARG A 738       7.772 -14.166 -75.562  1.00  0.94           N  
ATOM  11488  CZ  ARG A 738       8.616 -15.207 -75.419  1.00  0.94           C  
ATOM  11489  NH1 ARG A 738       9.136 -15.472 -74.248  1.00  0.94           N  
ATOM  11490  NH2 ARG A 738       8.916 -15.958 -76.466  1.00  0.94           N  
ATOM  11491  H   ARG A 738       9.666 -11.822 -71.478  1.00  0.94           H  
ATOM  11492  HA  ARG A 738       9.002  -9.746 -73.350  1.00  0.94           H  
ATOM  11493 1HB  ARG A 738       7.396 -12.023 -72.216  1.00  0.94           H  
ATOM  11494 2HB  ARG A 738       6.758 -10.929 -73.418  1.00  0.94           H  
ATOM  11495 1HG  ARG A 738       8.490 -11.653 -75.005  1.00  0.94           H  
ATOM  11496 2HG  ARG A 738       9.192 -12.709 -73.750  1.00  0.94           H  
ATOM  11497 1HD  ARG A 738       7.166 -13.939 -73.599  1.00  0.94           H  
ATOM  11498 2HD  ARG A 738       6.374 -12.871 -74.765  1.00  0.94           H  
ATOM  11499  HE  ARG A 738       7.387 -13.997 -76.481  1.00  0.94           H  
ATOM  11500 1HH1 ARG A 738       8.929 -14.867 -73.447  1.00  0.94           H  
ATOM  11501 2HH1 ARG A 738       9.778 -16.269 -74.135  1.00  0.94           H  
ATOM  11502 1HH2 ARG A 738       8.507 -15.751 -77.366  1.00  0.94           H  
ATOM  11503 2HH2 ARG A 738       9.549 -16.741 -76.369  1.00  0.94           H  
ATOM  11504  N   LEU A 739       7.482  -9.579 -70.403  1.00  0.95           N  
ATOM  11505  CA  LEU A 739       6.758  -8.615 -69.570  1.00  0.95           C  
ATOM  11506  C   LEU A 739       7.660  -7.382 -69.370  1.00  0.95           C  
ATOM  11507  O   LEU A 739       7.263  -6.231 -69.537  1.00  0.95           O  
ATOM  11508  CB  LEU A 739       6.427  -9.224 -68.184  1.00  0.95           C  
ATOM  11509  CG  LEU A 739       5.619  -8.322 -67.215  1.00  0.95           C  
ATOM  11510  CD1 LEU A 739       4.249  -8.060 -67.822  1.00  0.95           C  
ATOM  11511  CD2 LEU A 739       5.500  -8.974 -65.846  1.00  0.95           C  
ATOM  11512  H   LEU A 739       7.758 -10.478 -70.002  1.00  0.95           H  
ATOM  11513  HA  LEU A 739       5.841  -8.313 -70.076  1.00  0.95           H  
ATOM  11514 1HB  LEU A 739       5.861 -10.144 -68.334  1.00  0.95           H  
ATOM  11515 2HB  LEU A 739       7.356  -9.481 -67.692  1.00  0.95           H  
ATOM  11516  HG  LEU A 739       6.137  -7.365 -67.112  1.00  0.95           H  
ATOM  11517 1HD1 LEU A 739       3.678  -7.399 -67.166  1.00  0.95           H  
ATOM  11518 2HD1 LEU A 739       4.367  -7.605 -68.790  1.00  0.95           H  
ATOM  11519 3HD1 LEU A 739       3.724  -8.990 -67.942  1.00  0.95           H  
ATOM  11520 1HD2 LEU A 739       4.939  -8.325 -65.177  1.00  0.95           H  
ATOM  11521 2HD2 LEU A 739       4.988  -9.918 -65.949  1.00  0.95           H  
ATOM  11522 3HD2 LEU A 739       6.495  -9.142 -65.435  1.00  0.95           H  
ATOM  11523  N   SER A 740       8.908  -7.667 -69.039  1.00  0.94           N  
ATOM  11524  CA  SER A 740       9.927  -6.680 -68.718  1.00  0.94           C  
ATOM  11525  C   SER A 740       9.535  -5.843 -67.510  1.00  0.94           C  
ATOM  11526  O   SER A 740       8.495  -6.050 -66.876  1.00  0.94           O  
ATOM  11527  CB  SER A 740      10.209  -5.760 -69.900  1.00  0.94           C  
ATOM  11528  OG  SER A 740      11.359  -4.981 -69.648  1.00  0.94           O  
ATOM  11529  H   SER A 740       9.155  -8.640 -68.984  1.00  0.94           H  
ATOM  11530  HA  SER A 740      10.853  -7.203 -68.487  1.00  0.94           H  
ATOM  11531 1HB  SER A 740      10.359  -6.364 -70.797  1.00  0.94           H  
ATOM  11532 2HB  SER A 740       9.365  -5.103 -70.085  1.00  0.94           H  
ATOM  11533  HG  SER A 740      11.591  -4.580 -70.494  1.00  0.94           H  
ATOM  11534  N   GLU A 741      10.378  -4.876 -67.201  1.00  0.92           N  
ATOM  11535  CA  GLU A 741      10.158  -4.047 -66.034  1.00  0.92           C  
ATOM  11536  C   GLU A 741       9.064  -3.023 -66.251  1.00  0.92           C  
ATOM  11537  O   GLU A 741       8.292  -2.730 -65.342  1.00  0.92           O  
ATOM  11538  CB  GLU A 741      11.460  -3.369 -65.615  1.00  0.92           C  
ATOM  11539  CG  GLU A 741      12.512  -4.346 -65.087  1.00  0.92           C  
ATOM  11540  CD  GLU A 741      13.809  -3.679 -64.685  1.00  0.92           C  
ATOM  11541  OE1 GLU A 741      13.947  -2.498 -64.905  1.00  0.92           O  
ATOM  11542  OE2 GLU A 741      14.659  -4.356 -64.156  1.00  0.92           O  
ATOM  11543  H   GLU A 741      11.174  -4.741 -67.810  1.00  0.92           H  
ATOM  11544  HA  GLU A 741       9.850  -4.700 -65.218  1.00  0.92           H  
ATOM  11545 1HB  GLU A 741      11.885  -2.837 -66.466  1.00  0.92           H  
ATOM  11546 2HB  GLU A 741      11.254  -2.634 -64.834  1.00  0.92           H  
ATOM  11547 1HG  GLU A 741      12.100  -4.868 -64.223  1.00  0.92           H  
ATOM  11548 2HG  GLU A 741      12.714  -5.088 -65.860  1.00  0.92           H  
ATOM  11549  N   GLU A 742       8.961  -2.481 -67.458  1.00  0.89           N  
ATOM  11550  CA  GLU A 742       7.955  -1.454 -67.671  1.00  0.89           C  
ATOM  11551  C   GLU A 742       6.544  -2.000 -67.482  1.00  0.89           C  
ATOM  11552  O   GLU A 742       5.708  -1.344 -66.859  1.00  0.89           O  
ATOM  11553  CB  GLU A 742       8.090  -0.850 -69.069  1.00  0.89           C  
ATOM  11554  CG  GLU A 742       9.342  -0.003 -69.272  1.00  0.89           C  
ATOM  11555  CD  GLU A 742       9.486   0.517 -70.686  1.00  0.89           C  
ATOM  11556  OE1 GLU A 742       8.705   0.130 -71.524  1.00  0.89           O  
ATOM  11557  OE2 GLU A 742      10.376   1.300 -70.922  1.00  0.89           O  
ATOM  11558  H   GLU A 742       9.591  -2.760 -68.196  1.00  0.89           H  
ATOM  11559  HA  GLU A 742       8.110  -0.662 -66.935  1.00  0.89           H  
ATOM  11560 1HB  GLU A 742       8.104  -1.654 -69.806  1.00  0.89           H  
ATOM  11561 2HB  GLU A 742       7.220  -0.228 -69.280  1.00  0.89           H  
ATOM  11562 1HG  GLU A 742       9.309   0.843 -68.586  1.00  0.89           H  
ATOM  11563 2HG  GLU A 742      10.214  -0.606 -69.019  1.00  0.89           H  
ATOM  11564  N   MET A 743       6.274  -3.218 -67.963  1.00  0.86           N  
ATOM  11565  CA  MET A 743       4.922  -3.726 -67.802  1.00  0.86           C  
ATOM  11566  C   MET A 743       4.735  -4.239 -66.389  1.00  0.86           C  
ATOM  11567  O   MET A 743       3.626  -4.202 -65.867  1.00  0.86           O  
ATOM  11568  CB  MET A 743       4.591  -4.802 -68.803  1.00  0.86           C  
ATOM  11569  CG  MET A 743       4.531  -4.377 -70.245  1.00  0.86           C  
ATOM  11570  SD  MET A 743       4.164  -5.776 -71.346  1.00  0.86           S  
ATOM  11571  CE  MET A 743       2.444  -6.126 -70.942  1.00  0.86           C  
ATOM  11572  H   MET A 743       6.978  -3.763 -68.449  1.00  0.86           H  
ATOM  11573  HA  MET A 743       4.222  -2.903 -67.954  1.00  0.86           H  
ATOM  11574 1HB  MET A 743       5.280  -5.573 -68.692  1.00  0.86           H  
ATOM  11575 2HB  MET A 743       3.615  -5.209 -68.558  1.00  0.86           H  
ATOM  11576 1HG  MET A 743       3.768  -3.608 -70.374  1.00  0.86           H  
ATOM  11577 2HG  MET A 743       5.499  -3.960 -70.531  1.00  0.86           H  
ATOM  11578 1HE  MET A 743       2.087  -6.965 -71.548  1.00  0.86           H  
ATOM  11579 2HE  MET A 743       2.359  -6.379 -69.887  1.00  0.86           H  
ATOM  11580 3HE  MET A 743       1.833  -5.247 -71.155  1.00  0.86           H  
ATOM  11581  N   LEU A 744       5.815  -4.690 -65.742  1.00  0.83           N  
ATOM  11582  CA  LEU A 744       5.716  -5.103 -64.352  1.00  0.83           C  
ATOM  11583  C   LEU A 744       5.248  -3.928 -63.510  1.00  0.83           C  
ATOM  11584  O   LEU A 744       4.337  -4.052 -62.690  1.00  0.83           O  
ATOM  11585  CB  LEU A 744       7.056  -5.571 -63.827  1.00  0.83           C  
ATOM  11586  CG  LEU A 744       7.096  -5.921 -62.374  1.00  0.83           C  
ATOM  11587  CD1 LEU A 744       6.174  -7.112 -62.090  1.00  0.83           C  
ATOM  11588  CD2 LEU A 744       8.535  -6.177 -62.004  1.00  0.83           C  
ATOM  11589  H   LEU A 744       6.720  -4.769 -66.207  1.00  0.83           H  
ATOM  11590  HA  LEU A 744       4.989  -5.912 -64.275  1.00  0.83           H  
ATOM  11591 1HB  LEU A 744       7.371  -6.445 -64.401  1.00  0.83           H  
ATOM  11592 2HB  LEU A 744       7.778  -4.785 -63.987  1.00  0.83           H  
ATOM  11593  HG  LEU A 744       6.728  -5.079 -61.793  1.00  0.83           H  
ATOM  11594 1HD1 LEU A 744       6.211  -7.336 -61.030  1.00  0.83           H  
ATOM  11595 2HD1 LEU A 744       5.150  -6.863 -62.374  1.00  0.83           H  
ATOM  11596 3HD1 LEU A 744       6.510  -7.979 -62.664  1.00  0.83           H  
ATOM  11597 1HD2 LEU A 744       8.604  -6.405 -60.954  1.00  0.83           H  
ATOM  11598 2HD2 LEU A 744       8.919  -7.008 -62.593  1.00  0.83           H  
ATOM  11599 3HD2 LEU A 744       9.122  -5.284 -62.220  1.00  0.83           H  
ATOM  11600  N   GLU A 745       5.887  -2.771 -63.685  1.00  0.80           N  
ATOM  11601  CA  GLU A 745       5.459  -1.628 -62.901  1.00  0.80           C  
ATOM  11602  C   GLU A 745       4.012  -1.257 -63.232  1.00  0.80           C  
ATOM  11603  O   GLU A 745       3.232  -0.988 -62.317  1.00  0.80           O  
ATOM  11604  CB  GLU A 745       6.392  -0.425 -63.104  1.00  0.80           C  
ATOM  11605  CG  GLU A 745       7.787  -0.584 -62.464  1.00  0.80           C  
ATOM  11606  CD  GLU A 745       8.685   0.649 -62.618  1.00  0.80           C  
ATOM  11607  OE1 GLU A 745       8.302   1.575 -63.298  1.00  0.80           O  
ATOM  11608  OE2 GLU A 745       9.747   0.659 -62.032  1.00  0.80           O  
ATOM  11609  H   GLU A 745       6.654  -2.696 -64.354  1.00  0.80           H  
ATOM  11610  HA  GLU A 745       5.499  -1.903 -61.849  1.00  0.80           H  
ATOM  11611 1HB  GLU A 745       6.538  -0.265 -64.177  1.00  0.80           H  
ATOM  11612 2HB  GLU A 745       5.927   0.472 -62.697  1.00  0.80           H  
ATOM  11613 1HG  GLU A 745       7.663  -0.799 -61.404  1.00  0.80           H  
ATOM  11614 2HG  GLU A 745       8.279  -1.444 -62.924  1.00  0.80           H  
ATOM  11615  N   GLU A 746       3.608  -1.326 -64.515  1.00  0.77           N  
ATOM  11616  CA  GLU A 746       2.212  -1.021 -64.838  1.00  0.77           C  
ATOM  11617  C   GLU A 746       1.269  -2.024 -64.170  1.00  0.77           C  
ATOM  11618  O   GLU A 746       0.218  -1.647 -63.656  1.00  0.77           O  
ATOM  11619  CB  GLU A 746       1.948  -1.021 -66.350  1.00  0.77           C  
ATOM  11620  CG  GLU A 746       2.562   0.132 -67.135  1.00  0.77           C  
ATOM  11621  CD  GLU A 746       2.257   0.056 -68.628  1.00  0.77           C  
ATOM  11622  OE1 GLU A 746       1.661  -0.913 -69.052  1.00  0.77           O  
ATOM  11623  OE2 GLU A 746       2.614   0.971 -69.336  1.00  0.77           O  
ATOM  11624  H   GLU A 746       4.275  -1.541 -65.260  1.00  0.77           H  
ATOM  11625  HA  GLU A 746       1.981  -0.029 -64.450  1.00  0.77           H  
ATOM  11626 1HB  GLU A 746       2.328  -1.947 -66.775  1.00  0.77           H  
ATOM  11627 2HB  GLU A 746       0.875  -1.006 -66.525  1.00  0.77           H  
ATOM  11628 1HG  GLU A 746       2.173   1.071 -66.743  1.00  0.77           H  
ATOM  11629 2HG  GLU A 746       3.637   0.128 -66.986  1.00  0.77           H  
ATOM  11630  N   LEU A 747       1.673  -3.294 -64.122  1.00  0.75           N  
ATOM  11631  CA  LEU A 747       0.886  -4.360 -63.512  1.00  0.75           C  
ATOM  11632  C   LEU A 747       0.591  -3.973 -62.072  1.00  0.75           C  
ATOM  11633  O   LEU A 747      -0.567  -3.953 -61.636  1.00  0.75           O  
ATOM  11634  CB  LEU A 747       1.709  -5.668 -63.546  1.00  0.75           C  
ATOM  11635  CG  LEU A 747       1.082  -6.953 -63.114  1.00  0.75           C  
ATOM  11636  CD1 LEU A 747       1.883  -8.148 -63.710  1.00  0.75           C  
ATOM  11637  CD2 LEU A 747       1.091  -7.015 -61.621  1.00  0.75           C  
ATOM  11638  H   LEU A 747       2.552  -3.541 -64.568  1.00  0.75           H  
ATOM  11639  HA  LEU A 747      -0.048  -4.480 -64.058  1.00  0.75           H  
ATOM  11640 1HB  LEU A 747       2.083  -5.808 -64.558  1.00  0.75           H  
ATOM  11641 2HB  LEU A 747       2.552  -5.546 -62.902  1.00  0.75           H  
ATOM  11642  HG  LEU A 747       0.073  -6.995 -63.486  1.00  0.75           H  
ATOM  11643 1HD1 LEU A 747       1.426  -9.088 -63.400  1.00  0.75           H  
ATOM  11644 2HD1 LEU A 747       1.892  -8.092 -64.794  1.00  0.75           H  
ATOM  11645 3HD1 LEU A 747       2.908  -8.106 -63.345  1.00  0.75           H  
ATOM  11646 1HD2 LEU A 747       0.639  -7.940 -61.283  1.00  0.75           H  
ATOM  11647 2HD2 LEU A 747       2.119  -6.962 -61.275  1.00  0.75           H  
ATOM  11648 3HD2 LEU A 747       0.531  -6.177 -61.230  1.00  0.75           H  
ATOM  11649  N   VAL A 748       1.649  -3.625 -61.343  1.00  0.74           N  
ATOM  11650  CA  VAL A 748       1.512  -3.279 -59.944  1.00  0.74           C  
ATOM  11651  C   VAL A 748       0.687  -2.003 -59.756  1.00  0.74           C  
ATOM  11652  O   VAL A 748      -0.182  -1.955 -58.879  1.00  0.74           O  
ATOM  11653  CB  VAL A 748       2.897  -3.141 -59.295  1.00  0.74           C  
ATOM  11654  CG1 VAL A 748       2.744  -2.613 -57.894  1.00  0.74           C  
ATOM  11655  CG2 VAL A 748       3.597  -4.513 -59.278  1.00  0.74           C  
ATOM  11656  H   VAL A 748       2.574  -3.633 -61.779  1.00  0.74           H  
ATOM  11657  HA  VAL A 748       0.994  -4.096 -59.445  1.00  0.74           H  
ATOM  11658  HB  VAL A 748       3.495  -2.426 -59.869  1.00  0.74           H  
ATOM  11659 1HG1 VAL A 748       3.722  -2.503 -57.437  1.00  0.74           H  
ATOM  11660 2HG1 VAL A 748       2.252  -1.642 -57.929  1.00  0.74           H  
ATOM  11661 3HG1 VAL A 748       2.143  -3.305 -57.304  1.00  0.74           H  
ATOM  11662 1HG2 VAL A 748       4.574  -4.411 -58.822  1.00  0.74           H  
ATOM  11663 2HG2 VAL A 748       3.002  -5.207 -58.701  1.00  0.74           H  
ATOM  11664 3HG2 VAL A 748       3.708  -4.883 -60.299  1.00  0.74           H  
ATOM  11665  N   ASP A 749       0.943  -0.961 -60.562  1.00  0.74           N  
ATOM  11666  CA  ASP A 749       0.169   0.272 -60.422  1.00  0.74           C  
ATOM  11667  C   ASP A 749      -1.319   0.039 -60.681  1.00  0.74           C  
ATOM  11668  O   ASP A 749      -2.170   0.547 -59.940  1.00  0.74           O  
ATOM  11669  CB  ASP A 749       0.665   1.364 -61.383  1.00  0.74           C  
ATOM  11670  CG  ASP A 749       2.019   2.007 -61.001  1.00  0.74           C  
ATOM  11671  OD1 ASP A 749       2.474   1.813 -59.896  1.00  0.74           O  
ATOM  11672  OD2 ASP A 749       2.554   2.730 -61.816  1.00  0.74           O  
ATOM  11673  H   ASP A 749       1.674  -1.028 -61.272  1.00  0.74           H  
ATOM  11674  HA  ASP A 749       0.286   0.634 -59.402  1.00  0.74           H  
ATOM  11675 1HB  ASP A 749       0.767   0.928 -62.380  1.00  0.74           H  
ATOM  11676 2HB  ASP A 749      -0.085   2.150 -61.451  1.00  0.74           H  
ATOM  11677  N   LYS A 750      -1.642  -0.787 -61.684  1.00  0.75           N  
ATOM  11678  CA  LYS A 750      -3.039  -1.061 -61.985  1.00  0.75           C  
ATOM  11679  C   LYS A 750      -3.702  -1.712 -60.803  1.00  0.75           C  
ATOM  11680  O   LYS A 750      -4.834  -1.378 -60.491  1.00  0.75           O  
ATOM  11681  CB  LYS A 750      -3.192  -1.956 -63.217  1.00  0.75           C  
ATOM  11682  CG  LYS A 750      -2.875  -1.281 -64.556  1.00  0.75           C  
ATOM  11683  CD  LYS A 750      -2.975  -2.270 -65.717  1.00  0.75           C  
ATOM  11684  CE  LYS A 750      -2.621  -1.603 -67.043  1.00  0.75           C  
ATOM  11685  NZ  LYS A 750      -2.665  -2.563 -68.183  1.00  0.75           N  
ATOM  11686  H   LYS A 750      -0.915  -1.198 -62.269  1.00  0.75           H  
ATOM  11687  HA  LYS A 750      -3.546  -0.117 -62.175  1.00  0.75           H  
ATOM  11688 1HB  LYS A 750      -2.521  -2.814 -63.118  1.00  0.75           H  
ATOM  11689 2HB  LYS A 750      -4.208  -2.343 -63.263  1.00  0.75           H  
ATOM  11690 1HG  LYS A 750      -3.593  -0.479 -64.724  1.00  0.75           H  
ATOM  11691 2HG  LYS A 750      -1.886  -0.846 -64.534  1.00  0.75           H  
ATOM  11692 1HD  LYS A 750      -2.281  -3.095 -65.542  1.00  0.75           H  
ATOM  11693 2HD  LYS A 750      -3.987  -2.672 -65.774  1.00  0.75           H  
ATOM  11694 1HE  LYS A 750      -3.325  -0.795 -67.235  1.00  0.75           H  
ATOM  11695 2HE  LYS A 750      -1.615  -1.185 -66.973  1.00  0.75           H  
ATOM  11696 1HZ  LYS A 750      -2.420  -2.081 -69.037  1.00  0.75           H  
ATOM  11697 2HZ  LYS A 750      -2.001  -3.307 -68.016  1.00  0.75           H  
ATOM  11698 3HZ  LYS A 750      -3.594  -2.950 -68.267  1.00  0.75           H  
ATOM  11699  N   ILE A 751      -2.983  -2.599 -60.112  1.00  0.80           N  
ATOM  11700  CA  ILE A 751      -3.517  -3.264 -58.933  1.00  0.80           C  
ATOM  11701  C   ILE A 751      -3.681  -2.312 -57.739  1.00  0.80           C  
ATOM  11702  O   ILE A 751      -4.699  -2.324 -57.049  1.00  0.80           O  
ATOM  11703  CB  ILE A 751      -2.620  -4.407 -58.473  1.00  0.80           C  
ATOM  11704  CG1 ILE A 751      -2.571  -5.536 -59.458  1.00  0.80           C  
ATOM  11705  CG2 ILE A 751      -3.169  -4.911 -57.224  1.00  0.80           C  
ATOM  11706  CD1 ILE A 751      -1.482  -6.514 -59.104  1.00  0.80           C  
ATOM  11707  H   ILE A 751      -2.049  -2.848 -60.445  1.00  0.80           H  
ATOM  11708  HA  ILE A 751      -4.492  -3.671 -59.186  1.00  0.80           H  
ATOM  11709  HB  ILE A 751      -1.601  -4.050 -58.317  1.00  0.80           H  
ATOM  11710 1HG1 ILE A 751      -3.529  -6.058 -59.463  1.00  0.80           H  
ATOM  11711 2HG1 ILE A 751      -2.385  -5.144 -60.455  1.00  0.80           H  
ATOM  11712 1HG2 ILE A 751      -2.560  -5.733 -56.872  1.00  0.80           H  
ATOM  11713 2HG2 ILE A 751      -3.191  -4.115 -56.486  1.00  0.80           H  
ATOM  11714 3HG2 ILE A 751      -4.166  -5.244 -57.423  1.00  0.80           H  
ATOM  11715 1HD1 ILE A 751      -1.467  -7.301 -59.818  1.00  0.80           H  
ATOM  11716 2HD1 ILE A 751      -0.523  -6.006 -59.105  1.00  0.80           H  
ATOM  11717 3HD1 ILE A 751      -1.675  -6.915 -58.120  1.00  0.80           H  
ATOM  11718  N   ASN A 752      -2.678  -1.485 -57.482  1.00  0.88           N  
ATOM  11719  CA  ASN A 752      -2.726  -0.562 -56.350  1.00  0.88           C  
ATOM  11720  C   ASN A 752      -3.815   0.494 -56.451  1.00  0.88           C  
ATOM  11721  O   ASN A 752      -4.299   0.993 -55.435  1.00  0.88           O  
ATOM  11722  CB  ASN A 752      -1.379   0.056 -56.121  1.00  0.88           C  
ATOM  11723  CG  ASN A 752      -0.497  -0.899 -55.440  1.00  0.88           C  
ATOM  11724  OD1 ASN A 752      -0.998  -1.791 -54.737  1.00  0.88           O  
ATOM  11725  ND2 ASN A 752       0.773  -0.764 -55.617  1.00  0.88           N  
ATOM  11726  H   ASN A 752      -1.849  -1.508 -58.080  1.00  0.88           H  
ATOM  11727  HA  ASN A 752      -2.959  -1.151 -55.462  1.00  0.88           H  
ATOM  11728 1HB  ASN A 752      -0.937   0.329 -57.086  1.00  0.88           H  
ATOM  11729 2HB  ASN A 752      -1.475   0.963 -55.525  1.00  0.88           H  
ATOM  11730 1HD2 ASN A 752       1.422  -1.412 -55.190  1.00  0.88           H  
ATOM  11731 2HD2 ASN A 752       1.119  -0.032 -56.200  1.00  0.88           H  
ATOM  11732  N   ASN A 753      -4.256   0.789 -57.660  1.00  1.00           N  
ATOM  11733  CA  ASN A 753      -5.301   1.776 -57.866  1.00  1.00           C  
ATOM  11734  C   ASN A 753      -6.706   1.173 -57.714  1.00  1.00           C  
ATOM  11735  O   ASN A 753      -7.707   1.856 -57.945  1.00  1.00           O  
ATOM  11736  CB  ASN A 753      -5.151   2.384 -59.244  1.00  1.00           C  
ATOM  11737  CG  ASN A 753      -3.948   3.280 -59.361  1.00  1.00           C  
ATOM  11738  OD1 ASN A 753      -3.521   3.911 -58.386  1.00  1.00           O  
ATOM  11739  ND2 ASN A 753      -3.393   3.354 -60.542  1.00  1.00           N  
ATOM  11740  H   ASN A 753      -3.800   0.370 -58.474  1.00  1.00           H  
ATOM  11741  HA  ASN A 753      -5.193   2.556 -57.113  1.00  1.00           H  
ATOM  11742 1HB  ASN A 753      -5.052   1.575 -59.977  1.00  1.00           H  
ATOM  11743 2HB  ASN A 753      -6.045   2.950 -59.497  1.00  1.00           H  
ATOM  11744 1HD2 ASN A 753      -2.592   3.932 -60.682  1.00  1.00           H  
ATOM  11745 2HD2 ASN A 753      -3.769   2.828 -61.302  1.00  1.00           H  
ATOM  11746  N   VAL A 754      -6.783  -0.103 -57.334  1.00  1.18           N  
ATOM  11747  CA  VAL A 754      -8.046  -0.813 -57.216  1.00  1.18           C  
ATOM  11748  C   VAL A 754      -8.656  -0.820 -55.822  1.00  1.18           C  
ATOM  11749  O   VAL A 754      -7.988  -1.179 -54.852  1.00  1.18           O  
ATOM  11750  CB  VAL A 754      -7.807  -2.253 -57.622  1.00  1.18           C  
ATOM  11751  CG1 VAL A 754      -9.037  -3.047 -57.541  1.00  1.18           C  
ATOM  11752  CG2 VAL A 754      -7.228  -2.228 -58.912  1.00  1.18           C  
ATOM  11753  H   VAL A 754      -5.930  -0.633 -57.148  1.00  1.18           H  
ATOM  11754  HA  VAL A 754      -8.755  -0.354 -57.904  1.00  1.18           H  
ATOM  11755  HB  VAL A 754      -7.105  -2.707 -56.928  1.00  1.18           H  
ATOM  11756 1HG1 VAL A 754      -8.810  -4.049 -57.832  1.00  1.18           H  
ATOM  11757 2HG1 VAL A 754      -9.397  -3.024 -56.524  1.00  1.18           H  
ATOM  11758 3HG1 VAL A 754      -9.787  -2.635 -58.211  1.00  1.18           H  
ATOM  11759 1HG2 VAL A 754      -6.987  -3.232 -59.226  1.00  1.18           H  
ATOM  11760 2HG2 VAL A 754      -7.902  -1.758 -59.613  1.00  1.18           H  
ATOM  11761 3HG2 VAL A 754      -6.345  -1.649 -58.829  1.00  1.18           H  
ATOM  11762  N   GLU A 755      -9.941  -0.453 -55.775  1.00  1.39           N  
ATOM  11763  CA  GLU A 755     -10.831  -0.412 -54.608  1.00  1.39           C  
ATOM  11764  C   GLU A 755     -11.758   0.790 -54.744  1.00  1.39           C  
ATOM  11765  O   GLU A 755     -11.543   1.813 -54.095  1.00  1.39           O  
ATOM  11766  OXT GLU A 755     -12.451   0.856 -55.758  1.00  1.39           O  
ATOM  11767  CB  GLU A 755     -10.099  -0.372 -53.254  1.00  1.39           C  
ATOM  11768  CG  GLU A 755     -11.037  -0.334 -52.038  1.00  1.39           C  
ATOM  11769  CD  GLU A 755     -11.856  -1.614 -51.839  1.00  1.39           C  
ATOM  11770  OE1 GLU A 755     -11.448  -2.661 -52.283  1.00  1.39           O  
ATOM  11771  OE2 GLU A 755     -12.904  -1.527 -51.226  1.00  1.39           O  
ATOM  11772  H   GLU A 755     -10.345  -0.168 -56.656  1.00  1.39           H  
ATOM  11773  HA  GLU A 755     -11.450  -1.310 -54.616  1.00  1.39           H  
ATOM  11774 1HB  GLU A 755      -9.527  -1.283 -53.110  1.00  1.39           H  
ATOM  11775 2HB  GLU A 755      -9.414   0.478 -53.209  1.00  1.39           H  
ATOM  11776 1HG  GLU A 755     -10.441  -0.165 -51.143  1.00  1.39           H  
ATOM  11777 2HG  GLU A 755     -11.716   0.509 -52.147  1.00  1.39           H  
TER   11778
ENDMDL

