REMARK ID 305069 DOMAINID 301848 MODEL 1 2022-05-14_00000056_1_19
MODEL     1
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  
ENDMDL

REMARK ID 305069 DOMAINID 301848 MODEL 2 2022-05-14_00000056_1_19
MODEL     2
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  
ENDMDL

REMARK ID 305069 DOMAINID 301848 MODEL 3 2022-05-14_00000056_1_19
MODEL     3
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  
ENDMDL

REMARK ID 305069 DOMAINID 301848 MODEL 4 2022-05-14_00000056_1_19
MODEL     4
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  
ENDMDL

REMARK ID 305069 DOMAINID 301848 MODEL 5 2022-05-14_00000056_1_19
MODEL     5
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  
ENDMDL

